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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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1 – 15 of 15 results
1

4-Benzylaniline, 98%

CAS: 1135-12-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00047861 InChI Key: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonym: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan PubChem CID: 136914 IUPAC Name: 4-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

PubChem CID 136914
CAS 1135-12-2
Molecular Weight (g/mol) 183.254
MDL Number MFCD00047861
SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)N
Synonym 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan
IUPAC Name 4-benzylaniline
InChI Key WDTRNCFZFQIWLM-UHFFFAOYSA-N
Molecular Formula C13H13N
2

1,4-Bis[alpha-(4-chlorophenyl)benzyl]piperazine dihydrochloride, 97%

CAS: 346451-15-8 Molecular Formula: C30H30Cl4N2 Molecular Weight (g/mol): 560.384 MDL Number: MFCD03844641 InChI Key: DLEQNCKNBPYHEY-UHFFFAOYSA-N Synonym: 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride PubChem CID: 24720891 IUPAC Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl

PubChem CID 24720891
CAS 346451-15-8
Molecular Weight (g/mol) 560.384
MDL Number MFCD03844641
SMILES C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl
Synonym 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride
IUPAC Name 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride
InChI Key DLEQNCKNBPYHEY-UHFFFAOYSA-N
Molecular Formula C30H30Cl4N2
3

Diphenylmethane, 99+%

CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: 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: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7580
CAS 101-81-5
Molecular Weight (g/mol) 168.24
ChEBI CHEBI:38884
MDL Number MFCD00004781
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
IUPAC Name benzylbenzene
InChI Key CZZYITDELCSZES-UHFFFAOYSA-N
Molecular Formula C13H12
4

Diphenylmethane, 99%

CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: 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: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7580
CAS 101-81-5
Molecular Weight (g/mol) 168.24
ChEBI CHEBI:38884
MDL Number MFCD00004781
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
IUPAC Name benzylbenzene
InChI Key CZZYITDELCSZES-UHFFFAOYSA-N
Molecular Formula C13H12
5

(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals

CAS: 300543-56-0 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.803 MDL Number: MFCD11519277 InChI Key: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

PubChem CID 668697
CAS 300543-56-0
Molecular Weight (g/mol) 286.803
MDL Number MFCD11519277
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Synonym r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine
IUPAC Name 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine
InChI Key UZKBSZSTDQSMDR-QGZVFWFLSA-N
Molecular Formula C17H19ClN2
6

N-[alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™

CAS: 202414-68-4 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.706 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYSA-N Synonym: formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide PubChem CID: 10377235 IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]formamide SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O

PubChem CID 10377235
CAS 202414-68-4
Molecular Weight (g/mol) 245.706
SMILES C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O
Synonym formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide
IUPAC Name N-[(4-chlorophenyl)-phenylmethyl]formamide
InChI Key HDGOSEHHSVUCBO-UHFFFAOYSA-N
Molecular Formula C14H12ClNO
7

N-[(S)-alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™

CAS: 474654-19-8 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYNA-N Synonym: n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide

CAS 474654-19-8
Molecular Weight (g/mol) 245.71
Synonym n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide
InChI Key HDGOSEHHSVUCBO-UHFFFAOYNA-N
Molecular Formula C14H12ClNO
8

Alfa Aesar™ 4-Benzylbenzaldehyde, 97%

CAS: 67468-65-9 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD01666418 InChI Key: DHARILAASAAGJJ-UHFFFAOYSA-N Synonym: 4-benzyl-benzaldehyde,p-benzylbenzaldehyde,benzaldehyde, p-benzyl,benzaldehyde, 4-phenylmethyl,ambkkkkk178,4-phenylmethyl benzaldehyde,4-07-00-01406 beilstein handbook reference,benzaldehyde,4-phenylmethyl PubChem CID: 49886 IUPAC Name: 4-benzylbenzaldehyde SMILES: O=CC1=CC=C(CC2=CC=CC=C2)C=C1

PubChem CID 49886
CAS 67468-65-9
Molecular Weight (g/mol) 196.25
MDL Number MFCD01666418
SMILES O=CC1=CC=C(CC2=CC=CC=C2)C=C1
Synonym 4-benzyl-benzaldehyde,p-benzylbenzaldehyde,benzaldehyde, p-benzyl,benzaldehyde, 4-phenylmethyl,ambkkkkk178,4-phenylmethyl benzaldehyde,4-07-00-01406 beilstein handbook reference,benzaldehyde,4-phenylmethyl
IUPAC Name 4-benzylbenzaldehyde
InChI Key DHARILAASAAGJJ-UHFFFAOYSA-N
Molecular Formula C14H12O
9

4-Benzylbiphenyl, 98+%

CAS: 613-42-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00041831 InChI Key: AGPLQTQFIZBOLI-UHFFFAOYSA-N Synonym: 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene PubChem CID: 69174 IUPAC Name: 1-benzyl-4-phenylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 69174
CAS 613-42-3
Molecular Weight (g/mol) 244.34
MDL Number MFCD00041831
SMILES C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene
IUPAC Name 1-benzyl-4-phenylbenzene
InChI Key AGPLQTQFIZBOLI-UHFFFAOYSA-N
Molecular Formula C19H16
10

2-Benzyl-4-chlorophenol, 96%, Thermo Scientific Chemicals

CAS: 120-32-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00020140 InChI Key: NCKMMSIFQUPKCK-UHFFFAOYSA-N Synonym: clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 PubChem CID: 8425 IUPAC Name: 2-benzyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC=CC=C1

PubChem CID 8425
CAS 120-32-1
Molecular Weight (g/mol) 218.68
MDL Number MFCD00020140
SMILES OC1=CC=C(Cl)C=C1CC1=CC=CC=C1
Synonym clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1
IUPAC Name 2-benzyl-4-chlorophenol
InChI Key NCKMMSIFQUPKCK-UHFFFAOYSA-N
Molecular Formula C13H11ClO
11

2-Benzylphenol, 98+%, Thermo Scientific™

CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O

PubChem CID 24216
CAS 28994-41-4
Molecular Weight (g/mol) 184.238
MDL Number MFCD00002242
SMILES C1=CC=C(C=C1)CC2=CC=CC=C2O
Synonym 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol
IUPAC Name 2-benzylphenol
InChI Key CDMGNVWZXRKJNS-UHFFFAOYSA-N
Molecular Formula C13H12O
12

4-Benzylphenylacetonitrile, 97%, Thermo Scientific™

CAS: 101096-72-4 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00060310 InChI Key: RNZDBGKQDKFAPR-UHFFFAOYSA-N Synonym: 4-benzylphenylacetonitrile,2-4-benzylphenyl acetonitrile,acmc-20amog,4-benzylphenyl acetonitrile,4-benzyl-l-cyanomethylbenzene,2-4-benzylphenyl ethanenitrile,benzeneacetonitrile,4-phenylmethyl PubChem CID: 597531 IUPAC Name: 2-(4-benzylphenyl)acetonitrile SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N

PubChem CID 597531
CAS 101096-72-4
Molecular Weight (g/mol) 207.276
MDL Number MFCD00060310
SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N
Synonym 4-benzylphenylacetonitrile,2-4-benzylphenyl acetonitrile,acmc-20amog,4-benzylphenyl acetonitrile,4-benzyl-l-cyanomethylbenzene,2-4-benzylphenyl ethanenitrile,benzeneacetonitrile,4-phenylmethyl
IUPAC Name 2-(4-benzylphenyl)acetonitrile
InChI Key RNZDBGKQDKFAPR-UHFFFAOYSA-N
Molecular Formula C15H13N
13

3-Benzylaniline, 98%, Thermo Scientific™

CAS: 61424-26-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD01310782 InChI Key: GZYMMTQDXHJALZ-UHFFFAOYSA-N PubChem CID: 308869 IUPAC Name: 3-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)N

PubChem CID 308869
CAS 61424-26-8
Molecular Weight (g/mol) 183.254
MDL Number MFCD01310782
SMILES C1=CC=C(C=C1)CC2=CC(=CC=C2)N
IUPAC Name 3-benzylaniline
InChI Key GZYMMTQDXHJALZ-UHFFFAOYSA-N
Molecular Formula C13H13N
14

2-Hydroxydiphenylmethane, 98%, Thermo Scientific™

CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O

PubChem CID 24216
CAS 28994-41-4
Molecular Weight (g/mol) 184.238
MDL Number MFCD00002242
SMILES C1=CC=C(C=C1)CC2=CC=CC=C2O
Synonym 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol
IUPAC Name 2-benzylphenol
InChI Key CDMGNVWZXRKJNS-UHFFFAOYSA-N
Molecular Formula C13H12O