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Filtered Search Results
Benzoin Zone Refined (number of passes:40) 99.0+%, TCI America™
CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8400 |
|---|---|
| CAS | 119-53-9 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:17682 |
| MDL Number | MFCD00004496 |
| SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone |
| IUPAC Name | 2-hydroxy-1,2-diphenylethan-1-one |
| InChI Key | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
| Molecular Formula | C14H12O2 |
Benzoin Isobutyl Ether 94.0+%, TCI America™
CAS: 22499-12-3 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.356 MDL Number: MFCD00008933 InChI Key: JMVZGKVGQDHWOI-UHFFFAOYSA-N Synonym: 2-Isobutoxy-2-phenylacetophenone PubChem CID: 90794 IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone SMILES: CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 90794 |
|---|---|
| CAS | 22499-12-3 |
| Molecular Weight (g/mol) | 268.356 |
| MDL Number | MFCD00008933 |
| SMILES | CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 2-Isobutoxy-2-phenylacetophenone |
| IUPAC Name | 2-(2-methylpropoxy)-1,2-diphenylethanone |
| InChI Key | JMVZGKVGQDHWOI-UHFFFAOYSA-N |
| Molecular Formula | C18H20O2 |
Benzoin Isopropyl Ether 99.0+%, TCI America™
CAS: 6652-28-4 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00015025 InChI Key: MSAHTMIQULFMRG-UHFFFAOYNA-N Synonym: benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007 PubChem CID: 110912 IUPAC Name: 1,2-diphenyl-2-(propan-2-yloxy)ethan-1-one SMILES: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 110912 |
|---|---|
| CAS | 6652-28-4 |
| Molecular Weight (g/mol) | 254.33 |
| MDL Number | MFCD00015025 |
| SMILES | CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzoin isopropyl ether,2-isopropoxy-1,2-diphenylethanone,ethanone, 2-1-methylethoxy-1,2-diphenyl,2-isopropoxy-2-phenylacetophenone,benzoinisopropylether,acetophenone, 2-isopropoxy-2-phenyl,cbmicro_021426,2-1-methylethoxy-1,2-diphenylethan-1-one,cambridge id 5476007 |
| IUPAC Name | 1,2-diphenyl-2-(propan-2-yloxy)ethan-1-one |
| InChI Key | MSAHTMIQULFMRG-UHFFFAOYNA-N |
| Molecular Formula | C17H18O2 |
Benzoin Methyl Ether 98.0+%, TCI America™
CAS: 3524-62-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00008492 InChI Key: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonym: benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin PubChem CID: 98097 IUPAC Name: 2-methoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 98097 |
|---|---|
| CAS | 3524-62-7 |
| Molecular Weight (g/mol) | 226.275 |
| MDL Number | MFCD00008492 |
| SMILES | COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin |
| IUPAC Name | 2-methoxy-1,2-diphenylethanone |
| InChI Key | BQZJOQXSCSZQPS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O2 |
Benzoin Ethyl Ether 99.0+%, TCI America™
CAS: 574-09-4 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00009242 InChI Key: KMNCBSZOIQAUFX-UHFFFAOYSA-N Synonym: benzoin ethyl ether,ethanone, 2-ethoxy-1,2-diphenyl,2-ethoxy-2-phenylacetophenone,2-ethoxy-1,2-diphenylethan-1-one,2-ethoxy-1,2-diphenyl-ethanone,2-ethoxybenzoin,benzoinethylether,ethyl benzoin ether,2-ethoxy-2-phenyl acetophenone PubChem CID: 101778 IUPAC Name: 2-ethoxy-1,2-diphenylethanone SMILES: CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 101778 |
|---|---|
| CAS | 574-09-4 |
| Molecular Weight (g/mol) | 240.302 |
| MDL Number | MFCD00009242 |
| SMILES | CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzoin ethyl ether,ethanone, 2-ethoxy-1,2-diphenyl,2-ethoxy-2-phenylacetophenone,2-ethoxy-1,2-diphenylethan-1-one,2-ethoxy-1,2-diphenyl-ethanone,2-ethoxybenzoin,benzoinethylether,ethyl benzoin ether,2-ethoxy-2-phenyl acetophenone |
| IUPAC Name | 2-ethoxy-1,2-diphenylethanone |
| InChI Key | KMNCBSZOIQAUFX-UHFFFAOYSA-N |
| Molecular Formula | C16H16O2 |
4,4'-Dimethylbenzoin 98.0+%, TCI America™
CAS: 1218-89-9 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00008555 InChI Key: NBYSFWKNMLCZLO-UHFFFAOYSA-N PubChem CID: 224848 IUPAC Name: 2-hydroxy-1,2-bis(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O
| PubChem CID | 224848 |
|---|---|
| CAS | 1218-89-9 |
| Molecular Weight (g/mol) | 240.302 |
| MDL Number | MFCD00008555 |
| SMILES | CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O |
| IUPAC Name | 2-hydroxy-1,2-bis(4-methylphenyl)ethanone |
| InChI Key | NBYSFWKNMLCZLO-UHFFFAOYSA-N |
| Molecular Formula | C16H16O2 |
2,2-Dimethoxy-2-phenylacetophenone 98.0+%, TCI America™
CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethan-1-one SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 90571 |
|---|---|
| CAS | 24650-42-8 |
| Molecular Weight (g/mol) | 256.30 |
| MDL Number | MFCD00008475 |
| SMILES | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 |
| IUPAC Name | 2,2-dimethoxy-1,2-diphenylethan-1-one |
| InChI Key | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Molecular Formula | C16H16O3 |
Benzoin 98.0+%, TCI America™
CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8400 |
|---|---|
| CAS | 119-53-9 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:17682 |
| MDL Number | MFCD00004496 |
| SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone |
| IUPAC Name | 2-hydroxy-1,2-diphenylethan-1-one |
| InChI Key | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
| Molecular Formula | C14H12O2 |