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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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Molekulargewicht (g/mol)

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Güte

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Stichwortsuche:
1 – 15 von 36 Ergebnisse
1

Ambrisentan, Thermo Scientific Chemicals

CAS: 177036-94-1 Summenformel: C22H22N2O4 Molekulargewicht (g/mol): 378.43 InChI-Schlüssel: OUJTZYPIHDYQMC-UHFFFAOYNA-N IUPAC-Name: 2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-Methoxy-3,3-Diphenylpropanosäure SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel OUJTZYPIHDYQMC-UHFFFAOYNA-N
IUPAC-Name 2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-Methoxy-3,3-Diphenylpropanosäure
CAS 177036-94-1
Molekulargewicht (g/mol) 378.43
SMILES COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Summenformel C22H22N2O4
2

Benzhydrylisothiocyanat, ≥90 %, Thermo Scientific™

CAS: 3550-21-8 Summenformel: C14H11NS Molekulargewicht (g/mol): 225.31 MDL-Nummer: MFCD00046815 InChI-Schlüssel: WDOSFTZMBFYTED-UHFFFAOYSA-N Synonym: benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate PubChem CID: 520742 IUPAC-Name: [Isothiocyanat(phenyl)methyl]Benzol SMILES: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel WDOSFTZMBFYTED-UHFFFAOYSA-N
IUPAC-Name [Isothiocyanat(phenyl)methyl]Benzol
PubChem CID 520742
CAS 3550-21-8
MDL-Nummer MFCD00046815
Molekulargewicht (g/mol) 225.31
SMILES S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate
Summenformel C14H11NS
4

Aluminon, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 569-58-4 Summenformel: C22H23N3O9 Molekulargewicht (g/mol): 473.44 InChI-Schlüssel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-Name: triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat 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+]

InChI-Schlüssel AIPNSHNRCQOTRI-UHFFFAOYSA-N
IUPAC-Name triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat
PubChem CID 54729869
CAS 569-58-4
ChEBI CHEBI:87398
Molekulargewicht (g/mol) 473.44
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+]
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
Summenformel C22H23N3O9
6

2,2-Diphenylpropylamin-Hydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 40691-66-5 Summenformel: C15H18ClN Molekulargewicht (g/mol): 247.766 MDL-Nummer: MFCD00008133 InChI-Schlüssel: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC-Name: 2,2-diphenylpropan-1-amin;hydrochlorid SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI-Schlüssel AASCJSPDUDWGGQ-UHFFFAOYSA-N
IUPAC-Name 2,2-diphenylpropan-1-amin;hydrochlorid
PubChem CID 3084798
CAS 40691-66-5
MDL-Nummer MFCD00008133
Molekulargewicht (g/mol) 247.766
SMILES CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Synonym 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
Summenformel C15H18ClN
7
Sonderaktionen verfügbar

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
9

3,3-Diphenylpropylamin, 97 %, Thermo Scientific Chemicals

CAS: 5586-73-2 Summenformel: C15H17N Molekulargewicht (g/mol): 211.308 MDL-Nummer: MFCD00008202 InChI-Schlüssel: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 IUPAC-Name: 3,3-diphenylpropan-1-amin SMILES: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

InChI-Schlüssel KISZTEOELCMZPY-UHFFFAOYSA-N
IUPAC-Name 3,3-diphenylpropan-1-amin
PubChem CID 79698
CAS 5586-73-2
MDL-Nummer MFCD00008202
Molekulargewicht (g/mol) 211.308
SMILES C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
Synonym 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e
Summenformel C15H17N
10

1-(4-Chlorbenzhydryl)piperazin, 90-95 %, Thermo Scientific Chemicals

CAS: 303-26-4 Summenformel: C17H19ClN2 Molekulargewicht (g/mol): 286.79 InChI-Schlüssel: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonym: 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 9340 IUPAC-Name: 1-[(4-chlorphenyl)-phenylmethyl]piperazin SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI-Schlüssel UZKBSZSTDQSMDR-UHFFFAOYSA-N
IUPAC-Name 1-[(4-chlorphenyl)-phenylmethyl]piperazin
PubChem CID 9340
CAS 303-26-4
Molekulargewicht (g/mol) 286.79
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Synonym 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine
Summenformel C17H19ClN2
12

(S)-2-Diphenylmethylpyrrolidin, 97+ %, Thermo Scientific Chemicals

CAS: 119237-64-8 Summenformel: C17H20N Molekulargewicht (g/mol): 238.35 MDL-Nummer: MFCD00799525 InChI-Schlüssel: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel OXOBKZZXZVFOBB-INIZCTEOSA-O
PubChem CID 2734053
CAS 119237-64-8
MDL-Nummer MFCD00799525
Molekulargewicht (g/mol) 238.35
SMILES C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine
Summenformel C17H20N
13

4,4'-Methylen-bis-(2,6-di-tert-Butylphenol), 98 %, Thermo Scientific Chemicals

CAS: 118-82-1 Summenformel: C29H44O2 Molekulargewicht (g/mol): 424.669 MDL-Nummer: MFCD00008822 InChI-Schlüssel: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC-Name: 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI-Schlüssel MDWVSAYEQPLWMX-UHFFFAOYSA-N
IUPAC-Name 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
PubChem CID 8372
CAS 118-82-1
ChEBI CHEBI:34369
MDL-Nummer MFCD00008822
Molekulargewicht (g/mol) 424.669
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol
Summenformel C29H44O2
15

Diphenylessigsäure, 99+ %, Thermo Scientific Chemicals

CAS: 117-34-0 MDL-Nummer: MFCD00004251 InChI-Schlüssel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-Name: 2,2-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

InChI-Schlüssel PYHXGXCGESYPCW-UHFFFAOYSA-N
IUPAC-Name 2,2-Diphenylessigsäure
PubChem CID 8333
CAS 117-34-0
ChEBI CHEBI:41967
MDL-Nummer MFCD00004251
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Synonym diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl