Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

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Thermo Scientific Chemicals Tetrabromophenolphthalein ethyl ester, pure

CAS: 1176-74-5 Formule moléculaire: C₂₂H₁₄Br₄O₄ Poids moléculaire (g/mol): 661.96 Numéro MDL: MFCD00066387 Clé InChI: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 92873 Nom IUPAC: ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate 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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Poids moléculaire (g/mol)	661.96
Synonyme	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
Numéro MDL	MFCD00066387
CAS	1176-74-5
CID PubChem	92873
Nom IUPAC	ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate
Clé InChI	SQFXATUXPUCFFO-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Formule moléculaire	C₂₂H₁₄Br₄O₄

4-Chlorobenzhydryl chloride, 97%

CAS: 134-83-8 Formule moléculaire: C13H10Cl2 Poids moléculaire (g/mol): 237.123 Numéro MDL: MFCD00000856 Clé InChI: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonyme: 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene CID PubChem: 241584 Nom IUPAC: 1-chloro-4-[chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl

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Poids moléculaire (g/mol)	237.123
Synonyme	4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene
Numéro MDL	MFCD00000856
CAS	134-83-8
CID PubChem	241584
Nom IUPAC	1-chloro-4-[chloro(phenyl)methyl]benzene
Clé InChI	ALKWTKGPKKAZMN-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
Formule moléculaire	C13H10Cl2

2,2-Diphenylpropylamine hydrochloride, 98+%

CAS: 40691-66-5 Formule moléculaire: C15H18ClN Poids moléculaire (g/mol): 247.766 Numéro MDL: MFCD00008133 Clé InChI: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonyme: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl CID PubChem: 3084798 Nom IUPAC: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

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Poids moléculaire (g/mol)	247.766
Synonyme	2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
Numéro MDL	MFCD00008133
CAS	40691-66-5
CID PubChem	3084798
Nom IUPAC	2,2-diphenylpropan-1-amine;hydrochloride
Clé InChI	AASCJSPDUDWGGQ-UHFFFAOYSA-N
SMILES	CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Formule moléculaire	C15H18ClN

N-(Diphenylmethylene)glycine tert-butyl ester, 99%

CAS: 81477-94-3 Formule moléculaire: C19H21NO2 Poids moléculaire (g/mol): 295.382 Numéro MDL: MFCD00134280 Clé InChI: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonyme: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester CID PubChem: 688171 Nom IUPAC: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	295.382
Synonyme	n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
Numéro MDL	MFCD00134280
CAS	81477-94-3
CID PubChem	688171
Nom IUPAC	tert-butyl 2-(benzhydrylideneamino)acetate
Clé InChI	YSHDPXQDVKNPKA-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire	C19H21NO2

chlorodiphenylmethane, 98%

CAS: 90-99-3 Formule moléculaire: C₁₃H₁₁Cl Poids moléculaire (g/mol): 202.68 Numéro MDL: MFCD00000855 Clé InChI: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7035 Nom IUPAC: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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Poids moléculaire (g/mol)	202.68
Synonyme	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
Numéro MDL	MFCD00000855
CAS	90-99-3
CID PubChem	7035
Nom IUPAC	[chloro(phenyl)methyl]benzene
Clé InChI	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Formule moléculaire	C₁₃H₁₁Cl

Bromodiphenylmethane, 90%

CAS: 776-74-9 Formule moléculaire: C₁₃H₁₁Br Poids moléculaire (g/mol): 247.13 Numéro MDL: MFCD00000134 Clé InChI: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonyme: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane CID PubChem: 236603 Nom IUPAC: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

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Poids moléculaire (g/mol)	247.13
Synonyme	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
Numéro MDL	MFCD00000134
CAS	776-74-9
CID PubChem	236603
Nom IUPAC	[bromo(phenyl)methyl]benzene
Clé InChI	OQROAIRCEOBYJA-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Formule moléculaire	C₁₃H₁₁Br

Diphenylmethane, 99+%

CAS: 101-81-5 Formule moléculaire: C13H12 Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00004781 Clé InChI: CZZYITDELCSZES-UHFFFAOYSA-N Synonyme: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene CID PubChem: 7580 ChEBI: CHEBI:38884 Nom IUPAC: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	168.24
Synonyme	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
Numéro MDL	MFCD00004781
CAS	101-81-5
CID PubChem	7580
ChEBI	CHEBI:38884
Nom IUPAC	benzylbenzene
Clé InChI	CZZYITDELCSZES-UHFFFAOYSA-N
SMILES	C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C13H12

3-Benzylbenzeneboronic acid pinacol ester, 97%

CAS: 1073355-05-1 Formule moléculaire: C19H23BO2 Poids moléculaire (g/mol): 294.201 Numéro MDL: MFCD09266179 Clé InChI: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonyme: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 CID PubChem: 46739037 Nom IUPAC: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

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Poids moléculaire (g/mol)	294.201
Synonyme	2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038
Numéro MDL	MFCD09266179
CAS	1073355-05-1
CID PubChem	46739037
Nom IUPAC	2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI	VNZSTZMLJUPNQM-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
Formule moléculaire	C19H23BO2

Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Formule moléculaire: C₁₃H₁₀Cl₂ Poids moléculaire (g/mol): 237.13 Numéro MDL: MFCD00000811 Clé InChI: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonyme: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 CID PubChem: 16327 Nom IUPAC: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

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Poids moléculaire (g/mol)	237.13
Synonyme	dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6
Numéro MDL	MFCD00000811
CAS	2051-90-3
CID PubChem	16327
Nom IUPAC	[dichloro(phenyl)methyl]benzene
Clé InChI	OPTDDWCXQQYKGU-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Formule moléculaire	C₁₃H₁₀Cl₂

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, 98%, Thermo Scientific Chemicals

CAS: 108998-83-0 Formule moléculaire: C20H18O2 Poids moléculaire (g/mol): 290.362 Numéro MDL: MFCD00075492 Clé InChI: GWVWUZJOQHWMFB-IBGZPJMESA-N Synonyme: s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol CID PubChem: 7000031 Nom IUPAC: (2S)-1,1,2-triphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

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Poids moléculaire (g/mol)	290.362
Synonyme	s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol
Numéro MDL	MFCD00075492
CAS	108998-83-0
CID PubChem	7000031
Nom IUPAC	(2S)-1,1,2-triphenylethane-1,2-diol
Clé InChI	GWVWUZJOQHWMFB-IBGZPJMESA-N
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Formule moléculaire	C20H18O2

Aluminon, ACS reagent

CAS: 569-58-4 Formule moléculaire: C₂₂H₂₃N₃O₉ Poids moléculaire (g/mol): 473.44 Clé InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonyme: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs CID PubChem: 54729869 ChEBI: CHEBI:87398 Nom IUPAC: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate 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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Poids moléculaire (g/mol)	473.44
Synonyme	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
CAS	569-58-4
CID PubChem	54729869
ChEBI	CHEBI:87398
Nom IUPAC	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
Clé InChI	AIPNSHNRCQOTRI-UHFFFAOYSA-N
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+]
Formule moléculaire	C₂₂H₂₃N₃O₉

1-Benzhydryl-3-azetidinol, 97%

CAS: 18621-17-5 Formule moléculaire: C16H17NO Poids moléculaire (g/mol): 239.32 Numéro MDL: MFCD00205109 Clé InChI: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonyme: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol CID PubChem: 330448 Nom IUPAC: 1-(diphenylmethyl)azetidin-3-ol SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	239.32
Synonyme	1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
Numéro MDL	MFCD00205109
CAS	18621-17-5
CID PubChem	330448
Nom IUPAC	1-(diphenylmethyl)azetidin-3-ol
Clé InChI	MMAJXKGUZYDTHV-UHFFFAOYSA-N
SMILES	OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C16H17NO

N-(Diphenylmethylene)aminoacetonitrile, 99%

CAS: 70591-20-7 Formule moléculaire: C15H12N2 Poids moléculaire (g/mol): 220.28 Numéro MDL: MFCD00009970 Clé InChI: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 612957 Nom IUPAC: 2-(benzhydrylideneamino)acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	220.28
Synonyme	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
Numéro MDL	MFCD00009970
CAS	70591-20-7
CID PubChem	612957
Nom IUPAC	2-(benzhydrylideneamino)acetonitrile
Clé InChI	VRLJFRODHVSTIK-UHFFFAOYSA-N
SMILES	N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C15H12N2

Benzophenone imine, 97%, stabilized

CAS: 1013-88-3 Formule moléculaire: C₁₃H₁₁N Poids moléculaire (g/mol): 181.23 Numéro MDL: MFCD00001760 Clé InChI: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonyme: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl CID PubChem: 136809 Nom IUPAC: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

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Poids moléculaire (g/mol)	181.23
Synonyme	benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
Numéro MDL	MFCD00001760
CAS	1013-88-3
CID PubChem	136809
Nom IUPAC	diphenylmethanimine
Clé InChI	SXZIXHOMFPUIRK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Formule moléculaire	C₁₃H₁₁N

N-(Diphenylmethylene)glycine tert-butyl ester, 98%

CAS: 81477-94-3 Formule moléculaire: C₁₉H₂₁NO₂ Poids moléculaire (g/mol): 295.38 Numéro MDL: MFCD00134280 Clé InChI: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonyme: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester CID PubChem: 688171 Nom IUPAC: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	295.38
Synonyme	n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
Numéro MDL	MFCD00134280
CAS	81477-94-3
CID PubChem	688171
Nom IUPAC	tert-butyl 2-(benzhydrylideneamino)acetate
Clé InChI	YSHDPXQDVKNPKA-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire	C₁₉H₂₁NO₂

Diphenylmethanes

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