Diphenylmethane

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

1 – 15 von 202 Ergebnisse

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

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

Diphenylmethan, 99+%, Thermo Scientific Chemicals

CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-Name: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	CZZYITDELCSZES-UHFFFAOYSA-N
IUPAC-Name	benzylbenzol
PubChem CID	7580
CAS	101-81-5
ChEBI	CHEBI:38884
MDL-Nummer	MFCD00004781
Molekulargewicht (g/mol)	168.24
SMILES	C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
Summenformel	C13H12

Benzopinacol, 98 %, Thermo Scientific Chemicals

CAS: 464-72-2 Summenformel: C26H22O2 Molekulargewicht (g/mol): 366.46 MDL-Nummer: MFCD00004448 InChI-Schlüssel: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC-Name: 1,1,2,2-tetraphenylethan-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

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InChI-Schlüssel	MFEWNFVBWPABCX-UHFFFAOYSA-N
IUPAC-Name	1,1,2,2-tetraphenylethan-1,2-diol
PubChem CID	94766
CAS	464-72-2
MDL-Nummer	MFCD00004448
Molekulargewicht (g/mol)	366.46
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
Synonym	benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl
Summenformel	C26H22O2

Diphenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 117-34-0 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 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
Molekulargewicht (g/mol)	212.248
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
Summenformel	C14H12O2

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

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

CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 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)	250.257
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

4,4'-Dihydroxydiphenylmethan, 98 %, Thermo Scientific Chemicals

CAS: 620-92-8 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00002385 InChI-Schlüssel: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC-Name: 4-[(4-Hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

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InChI-Schlüssel	PXKLMJQFEQBVLD-UHFFFAOYSA-N
IUPAC-Name	4-[(4-Hydroxyphenyl)methyl]phenol
PubChem CID	12111
CAS	620-92-8
ChEBI	CHEBI:34575
MDL-Nummer	MFCD00002385
Molekulargewicht (g/mol)	200.237
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Synonym	4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol
Summenformel	C13H12O2

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

Thermo Scientific Chemicals Kristallviolett

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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

Diphenhydramin-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 147-24-0 Summenformel: C17H22ClNO Molekulargewicht (g/mol): 291.82 MDL-Nummer: MFCD00012479 InChI-Schlüssel: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC-Name: 2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	PCHPORCSPXIHLZ-UHFFFAOYSA-N
IUPAC-Name	2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid
PubChem CID	8980
CAS	147-24-0
ChEBI	CHEBI:4637
MDL-Nummer	MFCD00012479
Molekulargewicht (g/mol)	291.82
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
Summenformel	C17H22ClNO

Aurintricarbonsäure, Thermo Scientific Chemicals

CAS: 4431-00-9 Summenformel: C22H14O9 Molekulargewicht (g/mol): 422.345 MDL-Nummer: MFCD00011663 InChI-Schlüssel: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonym: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid PubChem CID: 2259 ChEBI: CHEBI:87397 IUPAC-Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoesäure 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

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InChI-Schlüssel	GIXWDMTZECRIJT-UHFFFAOYSA-N
IUPAC-Name	5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoesäure
PubChem CID	2259
CAS	4431-00-9
ChEBI	CHEBI:87397
MDL-Nummer	MFCD00011663
Molekulargewicht (g/mol)	422.345
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
Synonym	aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid
Summenformel	C22H14O9

Benzhydrylbromid, 90+%, Thermo Scientific Chemicals

CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.135 MDL-Nummer: MFCD00000134 InChI-Schlüssel: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC-Name: [Brom(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

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InChI-Schlüssel	OQROAIRCEOBYJA-UHFFFAOYSA-N
IUPAC-Name	[Brom(phenyl)methyl]Benzol
PubChem CID	236603
CAS	776-74-9
MDL-Nummer	MFCD00000134
Molekulargewicht (g/mol)	247.135
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Synonym	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
Summenformel	C13H11Br

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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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

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

Diphenylmethane

Diphenylmethane

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