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Diphenylmethane

Organische Verbindungen, die aus zwei Phenylringen bestehen, die an dasselbe Kohlenstoffatom gebunden sind; die Diphenylmethylgruppe wird auch als Benzhydryl bezeichnet.
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1 – 15 von 50 Ergebnisse
1

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+]

EDGE
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
2

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

EDGE
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
3

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

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

Thermo Scientific Chemicals Kristallviolett

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

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
5

1,1-Diphenyl-2-propyn-1-ol 98 %, Thermo Scientific Chemicals

CAS: 3923-52-2 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00041570 InChI-Schlüssel: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC-Name: 1,1-Diphenylprop-2-yn-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel SMCLTAARQYTXLW-UHFFFAOYSA-N
IUPAC-Name 1,1-Diphenylprop-2-yn-1-ol
PubChem CID 92976
CAS 3923-52-2
MDL-Nummer MFCD00041570
Molekulargewicht (g/mol) 208.26
SMILES OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
Summenformel C15H12O
6

Bromdiphenylmethan 90 %, Thermo Scientific Chemicals

CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.13 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

InChI-Schlüssel OQROAIRCEOBYJA-UHFFFAOYSA-N
IUPAC-Name [Brom(phenyl)methyl]Benzol
PubChem CID 236603
CAS 776-74-9
MDL-Nummer MFCD00000134
Molekulargewicht (g/mol) 247.13
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
7

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

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
8

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

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
9

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

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
10

Thermo Scientific Chemicals 1,2:3,4-Di-O-Isopropylidene-D-Galactopyranose, 97 %

CAS: 4064-06-6 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00063225 InChI-Schlüssel: POORJMIIHXHXAV-UHFFFAOYNA-N

InChI-Schlüssel POORJMIIHXHXAV-UHFFFAOYNA-N
CAS 4064-06-6
MDL-Nummer MFCD00063225
Molekulargewicht (g/mol) 260.28
Summenformel C12H20O6
11

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

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
12

Benzophenonhydrazon, 98+ %, Thermo Scientific Chemicals

CAS: 5350-57-2 Summenformel: C13H12N2 Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00007624 InChI-Schlüssel: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC-Name: Benzhydrylidenhydrazin SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

InChI-Schlüssel QYCSNMDOZNUZIT-UHFFFAOYSA-N
IUPAC-Name Benzhydrylidenhydrazin
PubChem CID 79304
CAS 5350-57-2
MDL-Nummer MFCD00007624
Molekulargewicht (g/mol) 196.25
SMILES C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Synonym benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
Summenformel C13H12N2
13

2,2-Diphenylethanol, 97 %, Thermo Scientific Chemicals

CAS: 1883-32-5 Summenformel: C14H14O Molekulargewicht (g/mol): 198.26 MDL-Nummer: MFCD00004729 InChI-Schlüssel: NYLOEXLAXYHOHH-UHFFFAOYSA-N Synonym: beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-Diphenylethanol,ksc539o6l PubChem CID: 74662 IUPAC-Name: 2,2-Diphenylethanol SMILES: C1=CC=C(C=C1)C(CO)C2=CC=CC=C2

InChI-Schlüssel NYLOEXLAXYHOHH-UHFFFAOYSA-N
IUPAC-Name 2,2-Diphenylethanol
PubChem CID 74662
CAS 1883-32-5
MDL-Nummer MFCD00004729
Molekulargewicht (g/mol) 198.26
SMILES C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
Synonym beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-Diphenylethanol,ksc539o6l
Summenformel C14H14O
14

N-(Diphenylmethylen)aminoacetonitril, 99 %, Thermo Scientific Chemicals

CAS: 70591-20-7 Summenformel: C15H12N2 Molekulargewicht (g/mol): 220.28 MDL-Nummer: MFCD00009970 InChI-Schlüssel: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC-Name: 2-[(diphenylmethylidene)amino]acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel VRLJFRODHVSTIK-UHFFFAOYSA-N
IUPAC-Name 2-[(diphenylmethylidene)amino]acetonitrile
PubChem CID 612957
CAS 70591-20-7
MDL-Nummer MFCD00009970
Molekulargewicht (g/mol) 220.28
SMILES N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile
Summenformel C15H12N2
15

Benzopinacol, 98 %, Thermo Scientific Chemicals

CAS: 464-72-2 Summenformel: C26H22O2 Molekulargewicht (g/mol): 366.45 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

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) 366.45
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