Diphenylmethanes
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
Filtered Search Results
4-Chlorobenzhydrol, 98%
CAS: 119-56-2 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00004491 InChI Key: AJYOOHCNOXWTKJ-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl PubChem CID: 8401 ChEBI: CHEBI:35091 IUPAC Name: (4-chlorophenyl)-phenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O
| PubChem CID | 8401 |
|---|---|
| CAS | 119-56-2 |
| Molecular Weight (g/mol) | 218.68 |
| ChEBI | CHEBI:35091 |
| MDL Number | MFCD00004491 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O |
| Synonym | 4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl |
| IUPAC Name | (4-chlorophenyl)-phenylmethanol |
| InChI Key | AJYOOHCNOXWTKJ-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO |
Diphenylacetyl chloride, 90+%
CAS: 1871-76-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00013655 InChI Key: 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-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
| PubChem CID | 74637 |
|---|---|
| CAS | 1871-76-7 |
| Molecular Weight (g/mol) | 230.691 |
| MDL Number | 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 |
| IUPAC Name | 2,2-diphenylacetyl chloride |
| InChI Key | MSYLETHDEIJMAF-UHFFFAOYSA-N |
| Molecular Formula | C14H11ClO |
(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 |
2,2-Diphenylethanol, 97%
CAS: 1883-32-5 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.26 MDL Number: MFCD00004729 InChI Key: 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
| PubChem CID | 74662 |
|---|---|
| CAS | 1883-32-5 |
| Molecular Weight (g/mol) | 198.26 |
| MDL Number | MFCD00004729 |
| 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 |
| IUPAC Name | 2,2-diphenylethanol |
| InChI Key | NYLOEXLAXYHOHH-UHFFFAOYSA-N |
| Molecular Formula | C14H14O |
1,1-Diphenylethylene oxide
CAS: 882-59-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00040725 InChI Key: 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-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 93564 |
|---|---|
| CAS | 882-59-7 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00040725 |
| 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 |
| IUPAC Name | 2,2-diphenyloxirane |
| InChI Key | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
eMolecules 1257527-14-2 | Ambeed | (S)-4-(tert-Butyl)-2-(4-(trifluoromethyl)pyridin-2-yl)-45-dihydrooxazole | 100mg | 633659694 | A1219933 | MFCD25541466 | 272.271 | C13H15F3N2O
Ambeed | 56-Difluoro-1H-13-benzodiazol-2-amine | 250mg | 600826497 | A1012400 | 142356-62-5 | MFCD16845540 | 169.135 | C7H5F2N3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More