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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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Physikalische Form 
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N-benzyl

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Reinheit (%)

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Physikalische Form

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1 – 15 von 15 Ergebnisse
1

4-Benzylanilin, 98 %, Thermo Scientific Chemicals

CAS: 1135-12-2 Summenformel: C13H13N Molekulargewicht (g/mol): 183.254 MDL-Nummer: MFCD00047861 InChI-Schlüssel: 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-benzylanilin SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

InChI-Schlüssel WDTRNCFZFQIWLM-UHFFFAOYSA-N
IUPAC-Name 4-benzylanilin
PubChem CID 136914
CAS 1135-12-2
MDL-Nummer MFCD00047861
Molekulargewicht (g/mol) 183.254
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
Summenformel C13H13N
2

1,4-Bis[alpha-(4-chlorophenyl)Benzyl]Piperazin-Dihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 346451-15-8 Summenformel: C30H30Cl4N2 Molekulargewicht (g/mol): 560.384 MDL-Nummer: MFCD03844641 InChI-Schlüssel: 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-chlorphenyl)-phenylmethyl]piperazin;dihydrochlorid 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

InChI-Schlüssel DLEQNCKNBPYHEY-UHFFFAOYSA-N
IUPAC-Name 1,4-bis[(4-chlorphenyl)-phenylmethyl]piperazin;dihydrochlorid
PubChem CID 24720891
CAS 346451-15-8
MDL-Nummer MFCD03844641
Molekulargewicht (g/mol) 560.384
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
Summenformel C30H30Cl4N2
3

Diphenylmethan, 99+%, Thermo Scientific Chemicals

CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: 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: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel CZZYITDELCSZES-UHFFFAOYSA-N
IUPAC-Name benzylbenzol
PubChem CID 7580
CAS 101-81-5
ChEBI CHEBI:38884
MDL-Nummer MFCD00004781
Molekulargewicht (g/mol) 168.24
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
Summenformel C13H12
4

Diphenylmethan 99 %, Thermo Scientific Chemicals

CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: 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: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel CZZYITDELCSZES-UHFFFAOYSA-N
IUPAC-Name benzylbenzol
PubChem CID 7580
CAS 101-81-5
ChEBI CHEBI:38884
MDL-Nummer MFCD00004781
Molekulargewicht (g/mol) 168.24
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
Summenformel C13H12
5

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

CAS: 300543-56-0 Summenformel: C17H19ClN2 Molekulargewicht (g/mol): 286.803 MDL-Nummer: MFCD11519277 InChI-Schlüssel: 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-chlorphenyl)-phenylmethyl]piperazin SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI-Schlüssel UZKBSZSTDQSMDR-QGZVFWFLSA-N
IUPAC-Name 1-[(R)-(4-chlorphenyl)-phenylmethyl]piperazin
PubChem CID 668697
CAS 300543-56-0
MDL-Nummer MFCD11519277
Molekulargewicht (g/mol) 286.803
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
Summenformel C17H19ClN2
6

N-[alpha-(4-Chlorphenyl)benzyl]formamid, 98 %, Thermo Scientific™

CAS: 202414-68-4 Summenformel: C14H12ClNO Molekulargewicht (g/mol): 245.706 InChI-Schlüssel: 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-chlorphenyl)-phenylmethyl]formamid SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O

InChI-Schlüssel HDGOSEHHSVUCBO-UHFFFAOYSA-N
IUPAC-Name N-[(4-chlorphenyl)-phenylmethyl]formamid
PubChem CID 10377235
CAS 202414-68-4
Molekulargewicht (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
Summenformel C14H12ClNO
7

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

CAS: 474654-19-8 Summenformel: C14H12ClNO Molekulargewicht (g/mol): 245.71 InChI-Schlüssel: HDGOSEHHSVUCBO-UHFFFAOYNA-N Synonym: n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide

InChI-Schlüssel HDGOSEHHSVUCBO-UHFFFAOYNA-N
CAS 474654-19-8
Molekulargewicht (g/mol) 245.71
Synonym n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide
Summenformel C14H12ClNO
8

Alfa Aesar™ 4-Benzylbenzaldehyd, 97 %

CAS: 67468-65-9 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD01666418 InChI-Schlüssel: 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

InChI-Schlüssel DHARILAASAAGJJ-UHFFFAOYSA-N
IUPAC-Name 4-benzylbenzaldehyde
PubChem CID 49886
CAS 67468-65-9
MDL-Nummer MFCD01666418
Molekulargewicht (g/mol) 196.25
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
Summenformel C14H12O
9

4-Benzylbiphenyl, 98+ %, Thermo Scientific Chemicals

CAS: 613-42-3 Summenformel: C19H16 Molekulargewicht (g/mol): 244.34 MDL-Nummer: MFCD00041831 InChI-Schlüssel: 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-phenylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChI-Schlüssel AGPLQTQFIZBOLI-UHFFFAOYSA-N
IUPAC-Name 1-benzyl-4-phenylbenzol
PubChem CID 69174
CAS 613-42-3
MDL-Nummer MFCD00041831
Molekulargewicht (g/mol) 244.34
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
Summenformel C19H16
10

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

CAS: 120-32-1 Summenformel: C13H11ClO Molekulargewicht (g/mol): 218.68 MDL-Nummer: MFCD00020140 InChI-Schlüssel: 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

InChI-Schlüssel NCKMMSIFQUPKCK-UHFFFAOYSA-N
IUPAC-Name 2-benzyl-4-chlorophenol
PubChem CID 8425
CAS 120-32-1
MDL-Nummer MFCD00020140
Molekulargewicht (g/mol) 218.68
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
Summenformel C13H11ClO
11

2-Benzylphenol, 98+ %, Thermo Scientific™

CAS: 28994-41-4 Summenformel: C13H12O Molekulargewicht (g/mol): 184.238 MDL-Nummer: MFCD00002242 InChI-Schlüssel: 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

InChI-Schlüssel CDMGNVWZXRKJNS-UHFFFAOYSA-N
IUPAC-Name 2-Benzylphenol
PubChem CID 24216
CAS 28994-41-4
MDL-Nummer MFCD00002242
Molekulargewicht (g/mol) 184.238
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
Summenformel C13H12O
12

4-Benzylphenylacetonitril, 97 %, Thermo Scientific™

CAS: 101096-72-4 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00060310 InChI-Schlüssel: 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)acetonitril SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N

InChI-Schlüssel RNZDBGKQDKFAPR-UHFFFAOYSA-N
IUPAC-Name 2-(4-benzylphenyl)acetonitril
PubChem CID 597531
CAS 101096-72-4
MDL-Nummer MFCD00060310
Molekulargewicht (g/mol) 207.276
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
Summenformel C15H13N
13

3-Benzylanilin, 98 %

CAS: 61424-26-8 Summenformel: C13H13N Molekulargewicht (g/mol): 183.254 MDL-Nummer: MFCD01310782 InChI-Schlüssel: GZYMMTQDXHJALZ-UHFFFAOYSA-N PubChem CID: 308869 IUPAC-Name: 3-benzylanilin SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)N

InChI-Schlüssel GZYMMTQDXHJALZ-UHFFFAOYSA-N
IUPAC-Name 3-benzylanilin
PubChem CID 308869
CAS 61424-26-8
MDL-Nummer MFCD01310782
Molekulargewicht (g/mol) 183.254
SMILES C1=CC=C(C=C1)CC2=CC(=CC=C2)N
Summenformel C13H13N
14

2-Hydroxydiphenylmethane, 98%, Thermo Scientific™

CAS: 28994-41-4 Summenformel: C13H12O Molekulargewicht (g/mol): 184.238 MDL-Nummer: MFCD00002242 InChI-Schlüssel: 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

InChI-Schlüssel CDMGNVWZXRKJNS-UHFFFAOYSA-N
IUPAC-Name 2-Benzylphenol
PubChem CID 24216
CAS 28994-41-4
MDL-Nummer MFCD00002242
Molekulargewicht (g/mol) 184.238
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
Summenformel C13H12O