Diphenylmethane

Organische Verbindungen, die aus zwei Phenylringen bestehen, die an dasselbe Kohlenstoffatom gebunden sind; die Diphenylmethylgruppe wird auch als Benzhydryl bezeichnet.

1 – 15 von 383 Ergebnisse

Thermo Scientific Chemicals Basisches Fuchsin

CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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InChI-Schlüssel	AXDJCCTWPBKUKL-UHFFFAOYSA-N
IUPAC-Name	hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride
PubChem CID	12447
CAS	632-99-5
MDL-Nummer	MFCD00012569
Molekulargewicht (g/mol)	337.85
SMILES	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Summenformel	C20H20ClN3

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Diphenylessigsäure, 99+ %, Thermo Scientific Chemicals

CAS: 117-34-0 MDL-Nummer: MFCD00004251 InChI-Schlüssel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-Name: 2,2-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

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InChI-Schlüssel	PYHXGXCGESYPCW-UHFFFAOYSA-N
IUPAC-Name	2,2-Diphenylessigsäure
PubChem CID	8333
CAS	117-34-0
ChEBI	CHEBI:41967
MDL-Nummer	MFCD00004251
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Synonym	diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl

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Benzhydrol 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Summenformel: C₁₃H₁₂O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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InChI-Schlüssel	QILSFLSDHQAZET-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanol
PubChem CID	7037
CAS	91-01-0
MDL-Nummer	MFCD00004488
Molekulargewicht (g/mol)	184.24
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Summenformel	C₁₃H₁₂O

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Thermo Scientific Chemicals Rosolsäure

CAS: 603-45-2 Summenformel: C19H14O3 Molekulargewicht (g/mol): 290.32 MDL-Nummer: MFCD00001624 InChI-Schlüssel: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC-Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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InChI-Schlüssel	FYEHYMARPSSOBO-UHFFFAOYSA-N
IUPAC-Name	4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
PubChem CID	5100
CAS	603-45-2
ChEBI	CHEBI:34544
MDL-Nummer	MFCD00001624
Molekulargewicht (g/mol)	290.32
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
Summenformel	C19H14O3

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Tamoxifen, 98 %, Thermo Scientific Chemicals

CAS: 10540-29-1 Summenformel: C26H29NO Molekulargewicht (g/mol): 371.52 MDL-Nummer: MFCD00010454 InChI-Schlüssel: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC-Name: (2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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InChI-Schlüssel	NKANXQFJJICGDU-QPLCGJKRSA-N
IUPAC-Name	(2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamin
PubChem CID	2733526
CAS	10540-29-1
ChEBI	CHEBI:41774
MDL-Nummer	MFCD00010454
Molekulargewicht (g/mol)	371.52
SMILES	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
Summenformel	C26H29NO

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Methylendi-p-phenyl diisocyanat, 98 %, Flocken, Thermo Scientific Chemicals

CAS: 101-68-8 Summenformel: C₁₅H₁₀N₂O₂ Molekulargewicht (g/mol): 250.26 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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InChI-Schlüssel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
IUPAC-Name	1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol
PubChem CID	7570
CAS	101-68-8
ChEBI	CHEBI:53218
MDL-Nummer	MFCD00036131
Molekulargewicht (g/mol)	250.26
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
Summenformel	C₁₅H₁₀N₂O₂

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4,4'-Methylen-bis(N,N-dimethylaniline), 98 %, Thermo Scientific Chemicals

CAS: 101-61-1 Summenformel: C₁₇H₂₂N₂ Molekulargewicht (g/mol): 254.37 MDL-Nummer: MFCD00008317 InChI-Schlüssel: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC-Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

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InChI-Schlüssel	JNRLEMMIVRBKJE-UHFFFAOYSA-N
IUPAC-Name	4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin
PubChem CID	7567
CAS	101-61-1
ChEBI	CHEBI:34370
MDL-Nummer	MFCD00008317
Molekulargewicht (g/mol)	254.37
SMILES	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Synonym	4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
Summenformel	C₁₇H₂₂N₂

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Thermo Scientific Chemicals Kristallviolett

CAS: 548-62-9 | C₂₅H₃₀ClN₃ | 407.99 g/mol

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InChI-Schlüssel	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Güte	ACS-Reagenz
IUPAC-Name	[4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
EINECS-Nummer	208-953-6
ChEBI	CHEBI:41688
Molekulargewicht (g/mol)	407.99
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index	15,443
Formelmasse	407.99
Gesundheitsgefahr 2	GHS-H-Hinweis Sehr giftig für Wasserorganismen mit langfristiger Wirkung. Gesundheitsschädlich bei Verschlucken. Verursacht schwere Augenschäden. Kann vermutlich Krebs erzeugen.
Gesundheitsgefahr 3	GHS-P-Hinweis BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM anrufen.
PubChem CID	11057
Löslichkeitsinformationen	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Gesundheitsgefahr 1	GHS-Signalwort: Gefahr
CAS	90-94-8
Synonym	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
Summenformel	C₂₅H₃₀ClN₃
Schmelzpunkt	173°C

Benzophenon-Oxime, 98 %, Thermo Scientific Chemicals

CAS: 574-66-3 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00051461 InChI-Schlüssel: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime PubChem CID: 11324 IUPAC-Name: N-(diphenylmethylidene)hydroxylamine SMILES: ON=C(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	DNYZBFWKVMKMRM-UHFFFAOYSA-N
IUPAC-Name	N-(diphenylmethylidene)hydroxylamine
PubChem CID	11324
CAS	574-66-3
MDL-Nummer	MFCD00051461
Molekulargewicht (g/mol)	197.24
SMILES	ON=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime
Summenformel	C13H11NO

1,1,4,4-Tetraphenyl-1,3-butadien, 99%

CAS: 1450-63-1 Summenformel: C28H22 Molekulargewicht (g/mol): 358.48 MDL-Nummer: MFCD00004766 InChI-Schlüssel: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC-Name: 1,4,4-Triphenylbuta-1,3-Dienylbenzol SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	KLCLIOISYBHYDZ-UHFFFAOYSA-N
IUPAC-Name	1,4,4-Triphenylbuta-1,3-Dienylbenzol
PubChem CID	74060
CAS	1450-63-1
MDL-Nummer	MFCD00004766
Molekulargewicht (g/mol)	358.48
SMILES	C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene
Summenformel	C28H22

Thermo Scientific Chemicals Tetrabromphenolphthaleinethylester

CAS: 1176-74-5 Summenformel: C₂₂H₁₄Br₄O₄ Molekulargewicht (g/mol): 661.96 MDL-Nummer: MFCD00066387 InChI-Schlüssel: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 IUPAC-Name: Ethyl 2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoat SMILES: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

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InChI-Schlüssel	SQFXATUXPUCFFO-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoat
PubChem CID	92873
CAS	1176-74-5
MDL-Nummer	MFCD00066387
Molekulargewicht (g/mol)	661.96
SMILES	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Synonym	tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate
Summenformel	C₂₂H₁₄Br₄O₄

Tetrabromphenolphthalein-ethyester-Kaliumsalz, Thermo Scientific Chemicals

CAS: 62637-91-6 Summenformel: C22H13Br4KO4 Molekulargewicht (g/mol): 700.06 MDL-Nummer: MFCD00011662 InChI-Schlüssel: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC-Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

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InChI-Schlüssel	WCIQBKUTYDIBJC-UHFFFAOYSA-M
IUPAC-Name	potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate
PubChem CID	23689366
CAS	62637-91-6
MDL-Nummer	MFCD00011662
Molekulargewicht (g/mol)	700.06
SMILES	[K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym	potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
Summenformel	C22H13Br4KO4

Aluminon, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 569-58-4 Summenformel: C₂₂H₂₃N₃O₉ Molekulargewicht (g/mol): 473.44 InChI-Schlüssel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-Name: triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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InChI-Schlüssel	AIPNSHNRCQOTRI-UHFFFAOYSA-N
IUPAC-Name	triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat
PubChem CID	54729869
CAS	569-58-4
ChEBI	CHEBI:87398
Molekulargewicht (g/mol)	473.44
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
Summenformel	C₂₂H₂₃N₃O₉

Benzhydrol 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.238 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Technische Daten

InChI-Schlüssel	QILSFLSDHQAZET-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanol
PubChem CID	7037
CAS	91-01-0
MDL-Nummer	MFCD00004488
Molekulargewicht (g/mol)	184.238
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Summenformel	C13H12O

Bisphenol-A-diglycidylether, Thermo Scientific Chemicals

CAS: 1675-54-3 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00080480 InChI-Schlüssel: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC-Name: 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

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Technische Daten

InChI-Schlüssel	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
IUPAC-Name	2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran
PubChem CID	2286
CAS	1675-54-3
ChEBI	CHEBI:34578
MDL-Nummer	MFCD00080480
Molekulargewicht (g/mol)	340.419
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
Summenformel	C21H24O4

Diphenylmethane

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