Diphenylmethane
Gefilterte Suchergebnisse
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 |
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 |
Benzhydrylamin, 97 %, Thermo Scientific Chemicals
CAS: 91-00-9 Summenformel: C13H13N Molekulargewicht (g/mol): 183.254 MDL-Nummer: MFCD00008059 InChI-Schlüssel: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC-Name: diphenylmethanamin SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N
| InChI-Schlüssel | MGHPNCMVUAKAIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | diphenylmethanamin |
| PubChem CID | 7036 |
| CAS | 91-00-9 |
| MDL-Nummer | MFCD00008059 |
| Molekulargewicht (g/mol) | 183.254 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)N |
| Synonym | aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine |
| Summenformel | C13H13N |
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 |
4-Cumylphenol, 97 %, Thermo Scientific Chemicals
CAS: 599-64-4 Summenformel: C15H16O Molekulargewicht (g/mol): 212.292 MDL-Nummer: MFCD00002365 InChI-Schlüssel: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC-Name: 4-(2-Phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
| InChI-Schlüssel | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Phenylpropan-2-yl)phenol |
| PubChem CID | 11742 |
| CAS | 599-64-4 |
| ChEBI | CHEBI:35092 |
| MDL-Nummer | MFCD00002365 |
| Molekulargewicht (g/mol) | 212.292 |
| SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O |
| Synonym | 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane |
| Summenformel | C15H16O |
4,4'-(Hexafluorisopropyliden)dianilin, 98 %, Thermo Scientific Chemicals
CAS: 1095-78-9 Summenformel: C15H12F6N2 Molekulargewicht (g/mol): 334.27 MDL-Nummer: MFCD00039146 InChI-Schlüssel: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC-Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluorpropan-2-yl]anilin SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
| InChI-Schlüssel | BEKFRNOZJSYWKZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluorpropan-2-yl]anilin |
| PubChem CID | 622236 |
| CAS | 1095-78-9 |
| MDL-Nummer | MFCD00039146 |
| Molekulargewicht (g/mol) | 334.27 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N |
| Synonym | 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline |
| Summenformel | C15H12F6N2 |
1-Benzhydrylazetan-3-ol, Thermo Scientific™
CAS: 18621-17-5 Summenformel: C16H17NO Molekulargewicht (g/mol): 239.32 MDL-Nummer: MFCD00205109 InChI-Schlüssel: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 330448 SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | MMAJXKGUZYDTHV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 330448 |
| CAS | 18621-17-5 |
| MDL-Nummer | MFCD00205109 |
| Molekulargewicht (g/mol) | 239.32 |
| SMILES | OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C16H17NO |
Diphenylacetylchlorid, 97.5 %, Thermo Scientific Chemicals
CAS: 1871-76-7 MDL-Nummer: MFCD00013655 InChI-Schlüssel: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC-Name: 2,2-Diphenylacetylchlorid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
| InChI-Schlüssel | MSYLETHDEIJMAF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Diphenylacetylchlorid |
| PubChem CID | 74637 |
| CAS | 1871-76-7 |
| MDL-Nummer | MFCD00013655 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl |
| Synonym | diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride |
2,2-Diphenylethanol, 97 %, Thermo Scientific Chemicals
CAS: 1883-32-5 Summenformel: C14H14O Molekulargewicht (g/mol): 198.26 MDL-Nummer: MFCD00004729 InChI-Schlüssel: NYLOEXLAXYHOHH-UHFFFAOYSA-N Synonym: beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-Diphenylethanol,ksc539o6l PubChem CID: 74662 IUPAC-Name: 2,2-Diphenylethanol SMILES: C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
| InChI-Schlüssel | NYLOEXLAXYHOHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Diphenylethanol |
| PubChem CID | 74662 |
| CAS | 1883-32-5 |
| MDL-Nummer | MFCD00004729 |
| Molekulargewicht (g/mol) | 198.26 |
| SMILES | C1=CC=C(C=C1)C(CO)C2=CC=CC=C2 |
| Synonym | beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-Diphenylethanol,ksc539o6l |
| Summenformel | C14H14O |
Aluminon, ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Summenformel: C22H23N3O9 Molekulargewicht (g/mol): 473.438 MDL-Nummer: MFCD00040925 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 |
| MDL-Nummer | MFCD00040925 |
| Molekulargewicht (g/mol) | 473.438 |
| 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 |
1,1-Diphenylethylenoxid, Thermo Scientific Chemicals
CAS: 882-59-7 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00040725 InChI-Schlüssel: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC-Name: 2,2-Diphenyloxiran SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
| InChI-Schlüssel | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Diphenyloxiran |
| PubChem CID | 93564 |
| CAS | 882-59-7 |
| MDL-Nummer | MFCD00040725 |
| Molekulargewicht (g/mol) | 196.25 |
| SMILES | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane |
| Summenformel | C14H12O |
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 |
-3,3-Glycyrrhetinsäure, 97+ %, Thermo Scientific Chemicals
CAS: 606-83-7 Summenformel: C15H14O2 Molekulargewicht (g/mol): 226.28 MDL-Nummer: MFCD00002717 InChI-Schlüssel: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC-Name: 3,3-diphenylpropansäure SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | BZQGAPWJKAYCHR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3-diphenylpropansäure |
| PubChem CID | 64798 |
| CAS | 606-83-7 |
| MDL-Nummer | MFCD00002717 |
| Molekulargewicht (g/mol) | 226.28 |
| SMILES | OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 |
| Summenformel | C15H14O2 |