Benzoins

Benzoin, 98%, ACROS Organics™

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYSA-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-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Alfa Aesar™ Benzoin isopropyl ether, 98+%

CAS: 6652-28-4 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.329 MDL Number: MFCD00015025 InChI Key: MSAHTMIQULFMRG-UHFFFAOYSA-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-yloxyethanone SMILES: CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Alfa Aesar™ Benzoin, 99%

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYSA-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-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Alfa Aesar™ Anisoin, 97%

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYSA-N Synonym: anisoin, 2-hydroxy-1,2-bis 4-methoxyphenyl ethanone, 4,4'-dimethoxybenzoin, p-anisoin, ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl, benzoin, 4,4'-dimethoxy, p,p'-dimethoxybenzoin, benzoin,4'-dimethoxy, 4,4'-anisoin, 1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O

Alfa Aesar™ Benzoin methyl ether, 97%

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

Anisoin, 95%, ACROS Organics™

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYSA-N Synonym: anisoin, 2-hydroxy-1,2-bis 4-methoxyphenyl ethanone, 4,4'-dimethoxybenzoin, p-anisoin, ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl, benzoin, 4,4'-dimethoxy, p,p'-dimethoxybenzoin, benzoin,4'-dimethoxy, 4,4'-anisoin, 1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)O

2,2-Dimethoxy-2-phenylacetophenone, 99%, ACROS Organics™

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.29 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-diphenylethanone SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

Benzoin, MP Biomedicals

CAS: 119-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYSA-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-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

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