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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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Molecular Weight (g/mol)

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1 – 15 of 120 results
1

Hexafluoro-2,2-diphenylpropane 98.0+%, TCI America™

CAS: 83558-76-3 Molecular Formula: C15H10F6 Molecular Weight (g/mol): 304.235 MDL Number: MFCD02093476 InChI Key: CFTSORNHIUMCGF-UHFFFAOYSA-N Synonym: (Hexafluoroisopropylidene)bisbenzene PubChem CID: 14047936 IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F

PubChem CID 14047936
CAS 83558-76-3
Molecular Weight (g/mol) 304.235
MDL Number MFCD02093476
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)(F)F)C(F)(F)F
Synonym (Hexafluoroisopropylidene)bisbenzene
IUPAC Name (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene
InChI Key CFTSORNHIUMCGF-UHFFFAOYSA-N
Molecular Formula C15H10F6
2

4-Bromobenzhydrol 97.0+%, TCI America™

CAS: 29334-16-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.13 MDL Number: MFCD00016851 InChI Key: WTIWDBNPPSHSCB-UHFFFAOYNA-N Synonym: 4-Bromodiphenylmethanol PubChem CID: 98221 IUPAC Name: (4-bromophenyl)(phenyl)methanol SMILES: OC(C1=CC=CC=C1)C1=CC=C(Br)C=C1

PubChem CID 98221
CAS 29334-16-5
Molecular Weight (g/mol) 263.13
MDL Number MFCD00016851
SMILES OC(C1=CC=CC=C1)C1=CC=C(Br)C=C1
Synonym 4-Bromodiphenylmethanol
IUPAC Name (4-bromophenyl)(phenyl)methanol
InChI Key WTIWDBNPPSHSCB-UHFFFAOYNA-N
Molecular Formula C13H11BrO
3

2,2-Bis(4-isocyanatophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 10224-18-7 Molecular Formula: C17H8F6N2O2 Molecular Weight (g/mol): 386.25 MDL Number: MFCD00142759 InChI Key: QIPLQPPNURSGKC-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene) PubChem CID: 2736044 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene SMILES: FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F

PubChem CID 2736044
CAS 10224-18-7
Molecular Weight (g/mol) 386.25
MDL Number MFCD00142759
SMILES FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F
Synonym 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene)
IUPAC Name 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene
InChI Key QIPLQPPNURSGKC-UHFFFAOYSA-N
Molecular Formula C17H8F6N2O2
4

4,4'-Bismaleimidodiphenylmethane 96.0+%, TCI America™

CAS: 13676-54-5 Molecular Formula: C21H14N2O4 Molecular Weight (g/mol): 358.353 MDL Number: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

PubChem CID 83648
CAS 13676-54-5
Molecular Weight (g/mol) 358.353
MDL Number MFCD00005507
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
Synonym bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide
IUPAC Name 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
InChI Key XQUPVDVFXZDTLT-UHFFFAOYSA-N
Molecular Formula C21H14N2O4
5

4,4'-Dimethoxybenzhydrol 98.0+%, TCI America™

CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

PubChem CID 69768
CAS 728-87-0
Molecular Weight (g/mol) 244.29
MDL Number MFCD00008410
SMILES COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
IUPAC Name bis(4-methoxyphenyl)methanol
InChI Key ZODAOVNETBTTJX-UHFFFAOYSA-N
Molecular Formula C15H16O3
6

Tetrakis(4-hydroxyphenyl)ethylene 97.0+%, TCI America™

CAS: 119301-59-6 Molecular Formula: C26H20O4 Molecular Weight (g/mol): 396.442 InChI Key: QQUZHNPGWNIYMK-UHFFFAOYSA-N PubChem CID: 10200771 IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

PubChem CID 10200771
CAS 119301-59-6
Molecular Weight (g/mol) 396.442
SMILES C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
IUPAC Name 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol
InChI Key QQUZHNPGWNIYMK-UHFFFAOYSA-N
Molecular Formula C26H20O4
7

1,1-Bis(4-aminophenyl)cyclohexane 98.0+%, TCI America™

CAS: 3282-99-3 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.39 MDL Number: MFCD00035700 InChI Key: DJCVCYUEICJZBD-UHFFFAOYSA-N PubChem CID: 768325 IUPAC Name: 4-[4-(4-aminophenyl)cyclohexyl]aniline SMILES: NC1=CC=C(C=C1)C1CCC(CC1)C1=CC=C(N)C=C1

PubChem CID 768325
CAS 3282-99-3
Molecular Weight (g/mol) 266.39
MDL Number MFCD00035700
SMILES NC1=CC=C(C=C1)C1CCC(CC1)C1=CC=C(N)C=C1
IUPAC Name 4-[4-(4-aminophenyl)cyclohexyl]aniline
InChI Key DJCVCYUEICJZBD-UHFFFAOYSA-N
Molecular Formula C18H22N2
8

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™

CAS: 848821-58-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD08690083 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst PubChem CID: 11198150 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11198150
CAS 848821-58-9
Molecular Weight (g/mol) 325.53
MDL Number MFCD08690083
SMILES C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst
IUPAC Name 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula C20H27NOSi
9

4,4'-Difluorodiphenylmethane 99.0+%, TCI America™

CAS: 457-68-1 Molecular Formula: C13H10F2 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00000360 InChI Key: DXQVFHQUHOFROC-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene PubChem CID: 96094 IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)F)F

PubChem CID 96094
CAS 457-68-1
Molecular Weight (g/mol) 204.22
MDL Number MFCD00000360
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)F)F
Synonym bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene
IUPAC Name 1-fluoro-4-[(4-fluorophenyl)methyl]benzene
InChI Key DXQVFHQUHOFROC-UHFFFAOYSA-N
Molecular Formula C13H10F2
10

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™

CAS: 943757-71-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD09265100 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst PubChem CID: 16218310 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 16218310
CAS 943757-71-9
Molecular Weight (g/mol) 325.53
MDL Number MFCD09265100
SMILES C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym (R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst
IUPAC Name 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula C20H27NOSi
11

4,4'-Dimethylbenzhydrol 98.0+%, TCI America™

CAS: 885-77-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00017216 InChI Key: RGYZQSCFKFDECZ-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl PubChem CID: 279356 IUPAC Name: bis(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O

PubChem CID 279356
CAS 885-77-8
Molecular Weight (g/mol) 212.292
MDL Number MFCD00017216
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
Synonym 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl
IUPAC Name bis(4-methylphenyl)methanol
InChI Key RGYZQSCFKFDECZ-UHFFFAOYSA-N
Molecular Formula C15H16O
12

2,2'-Methylenebis(6-tert-butyl-p-cresol) 99.0+%, TCI America™

CAS: 119-47-1 Molecular Formula: C23H32O2 Molecular Weight (g/mol): 340.51 MDL Number: MFCD00043641 InChI Key: KGRVJHAUYBGFFP-UHFFFAOYSA-N PubChem CID: 8398 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C

PubChem CID 8398
CAS 119-47-1
Molecular Weight (g/mol) 340.51
MDL Number MFCD00043641
SMILES CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)C)=C(O)C(=C1)C(C)(C)C
IUPAC Name 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key KGRVJHAUYBGFFP-UHFFFAOYSA-N
Molecular Formula C23H32O2
13

4,4'-Dinitrodiphenylmethane 99.0+%, TCI America™

CAS: 1817-74-9 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00059184 InChI Key: GLBZQZXDUTUCGK-UHFFFAOYSA-N PubChem CID: 15753 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1

PubChem CID 15753
CAS 1817-74-9
Molecular Weight (g/mol) 258.23
MDL Number MFCD00059184
SMILES [O-][N+](=O)C1=CC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
IUPAC Name 1-nitro-4-[(4-nitrophenyl)methyl]benzene
InChI Key GLBZQZXDUTUCGK-UHFFFAOYSA-N
Molecular Formula C13H10N2O4
14

2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene 99.0+%, TCI America™

CAS: 72-55-9 Molecular Formula: C14H8Cl4 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00000837 InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N Synonym: p,p'-dde,dichlorodiphenyldichloroethylene,ddt dehydrochloride,4,4'-dde,2,2-bis 4-chlorophenyl-1,1-dichloroethylene,dde,1,1-dichloro-2,2-bis 4-chlorophenyl ethene,p,p'-dichlorodiphenyldichloroethylene,p,p'-dichlorodiphenyl dichloroethylene,p,p'-dichlorodiphenyl-2,2-dichloroethylene PubChem CID: 3035 ChEBI: CHEBI:16598 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene SMILES: ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

PubChem CID 3035
CAS 72-55-9
Molecular Weight (g/mol) 318.02
ChEBI CHEBI:16598
MDL Number MFCD00000837
SMILES ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym p,p'-dde,dichlorodiphenyldichloroethylene,ddt dehydrochloride,4,4'-dde,2,2-bis 4-chlorophenyl-1,1-dichloroethylene,dde,1,1-dichloro-2,2-bis 4-chlorophenyl ethene,p,p'-dichlorodiphenyldichloroethylene,p,p'-dichlorodiphenyl dichloroethylene,p,p'-dichlorodiphenyl-2,2-dichloroethylene
IUPAC Name 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
InChI Key UCNVFOCBFJOQAL-UHFFFAOYSA-N
Molecular Formula C14H8Cl4
15

2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™

CAS: 15435-29-7 Molecular Formula: C13H8Br2Cl2O2 Molecular Weight (g/mol): 426.91 MDL Number: MFCD00152965 InChI Key: TYBHZVUFOINFDV-UHFFFAOYSA-N Synonym: Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen PubChem CID: 84907 IUPAC Name: 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol SMILES: OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O

PubChem CID 84907
CAS 15435-29-7
Molecular Weight (g/mol) 426.91
MDL Number MFCD00152965
SMILES OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O
Synonym Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen
IUPAC Name 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol
InChI Key TYBHZVUFOINFDV-UHFFFAOYSA-N
Molecular Formula C13H8Br2Cl2O2