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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

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
2

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
3

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
4

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
5

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
6

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

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
7

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
8

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
9

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
10

Thermo Scientific Chemicals α,α-Diphenylglycin, 98 %

CAS: 3060-50-2 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00008048 InChI-Schlüssel: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC-Name: 2-Amino-2,2-Dipenylessigsäure SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel YBONNYNNFBAKLI-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2,2-Dipenylessigsäure
PubChem CID 18289
CAS 3060-50-2
MDL-Nummer MFCD00008048
Molekulargewicht (g/mol) 227.26
SMILES NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
Summenformel C14H13NO2
11

chlorodiphenylmethane, 98 %, Thermo Scientific Chemicals

CAS: 90-99-3 Summenformel: C13H11Cl Molekulargewicht (g/mol): 202.68 MDL-Nummer: MFCD00000855 InChI-Schlüssel: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC-Name: [Chlor(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

InChI-Schlüssel ZDVDCDLBOLSVGM-UHFFFAOYSA-N
IUPAC-Name [Chlor(phenyl)methyl]Benzol
PubChem CID 7035
CAS 90-99-3
MDL-Nummer MFCD00000855
Molekulargewicht (g/mol) 202.68
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Synonym benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
Summenformel C13H11Cl
12

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
13

Thermo Scientific Chemicals Fexofenadin-Hydrochlorid

CAS: 153439-40-8 Summenformel: C32H40ClNO4 Molekulargewicht (g/mol): 538.13 MDL-Nummer: MFCD00865710 InChI-Schlüssel: RRJFVPUCXDGFJB-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel RRJFVPUCXDGFJB-UHFFFAOYNA-N
IUPAC-Name Wasserstoff 2-(4-{1-Hydroxy-4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-Methylpropansäurechlorid
CAS 153439-40-8
MDL-Nummer MFCD00865710
Molekulargewicht (g/mol) 538.13
SMILES [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Summenformel C32H40ClNO4
14

Benzophenonimin, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 1013-88-3 Summenformel: C13H11N Molekulargewicht (g/mol): 181.23 MDL-Nummer: MFCD00001760 InChI-Schlüssel: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC-Name: Diphenylmethanimin SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

InChI-Schlüssel SXZIXHOMFPUIRK-UHFFFAOYSA-N
IUPAC-Name Diphenylmethanimin
PubChem CID 136809
CAS 1013-88-3
MDL-Nummer MFCD00001760
Molekulargewicht (g/mol) 181.23
SMILES C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Synonym benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
Summenformel C13H11N
15

Diphenylacetylchlorid, 97.5 %, Thermo Scientific Chemicals

CAS: 1871-76-7 MDL-Nummer: MFCD00013655 InChI-Schlüssel: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC-Name: 2,2-Diphenylacetylchlorid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

InChI-Schlüssel MSYLETHDEIJMAF-UHFFFAOYSA-N
IUPAC-Name 2,2-Diphenylacetylchlorid
PubChem CID 74637
CAS 1871-76-7
MDL-Nummer MFCD00013655
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Synonym diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride