CAS: 119-52-8 Fórmula molecular: C16H16O4 Peso molecular (g/mol): 272.30 Número MDL: MFCD00008411 Clave InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Sinónimo: 1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one, 4,4'-anisoin, benzoin,4'-dimethoxy, p,p'-dimethoxybenzoin, benzoin, 4,4'-dimethoxy, ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl, p-anisoin, 4,4'-dimethoxybenzoin, 2-hydroxy-1,2-bis 4-methoxyphenyl ethanone, anisoin PubChem CID: 95415 Nombre IUPAC: 2-hidroxi-1,2-bis(4-metoxifenil)etanona SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

CAS: 119-53-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00004496 Clave InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinónimo: alpha-hydroxybenzyl phenyl ketone, 2-hydroxy-1,2-diphenylethan-1-one, phenylbenzoyl carbinol, bitter almond oil camphor, ethanone, 2-hydroxy-1,2-diphenyl, +--benzoin, benzoin tincture, benzoylphenylcarbinol, 2-hydroxy-2-phenylacetophenone, benzoin PubChem CID: 8400 ChEBI: CHEBI:17682 Nombre IUPAC: 2-hidroxi-1,2-difeniletanona SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 119-53-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00004496 Clave InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinónimo: alpha-hydroxybenzyl phenyl ketone, 2-hydroxy-1,2-diphenylethan-1-one, phenylbenzoyl carbinol, bitter almond oil camphor, ethanone, 2-hydroxy-1,2-diphenyl, +--benzoin, benzoin tincture, benzoylphenylcarbinol, 2-hydroxy-2-phenylacetophenone, benzoin PubChem CID: 8400 ChEBI: CHEBI:17682 Nombre IUPAC: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 6652-28-4 Fórmula molecular: C17H18O2 Peso molecular (g/mol): 254.33 Número MDL: MFCD00015025 Clave InChI: MSAHTMIQULFMRG-UHFFFAOYNA-N Sinónimo: cambridge id 5476007, 2-1-methylethoxy-1,2-diphenylethan-1-one, cbmicro_021426, acetophenone, 2-isopropoxy-2-phenyl, benzoinisopropylether, 2-isopropoxy-2-phenylacetophenone, ethanone, 2-1-methylethoxy-1,2-diphenyl, 2-isopropoxy-1,2-diphenylethanone, benzoin isopropyl ether PubChem CID: 110912 Nombre IUPAC: 1,2-difenil-2-propan-2-iloxietanona SMILES: CC(C)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 119-52-8 Fórmula molecular: C16H16O4 Peso molecular (g/mol): 272.30 Número MDL: MFCD00008411 Clave InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Sinónimo: 1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one, 4,4'-anisoin, benzoin,4'-dimethoxy, p,p'-dimethoxybenzoin, benzoin, 4,4'-dimethoxy, ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl, p-anisoin, 4,4'-dimethoxybenzoin, 2-hydroxy-1,2-bis 4-methoxyphenyl ethanone, anisoin PubChem CID: 95415 Nombre IUPAC: 2-hidroxi-1,2-bis(4-metoxifenil)etanona SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

CAS: 3524-62-7 Fórmula molecular: C15H14O2 Peso molecular (g/mol): 226.275 Número MDL: MFCD00008492 Clave InChI: BQZJOQXSCSZQPS-UHFFFAOYSA-N Sinónimo: alpha-methoxydeoxybenzoin, qcu 3, acetophenone, 2-methoxy-2-phenyl, ethanone, 2-methoxy-1,2-diphenyl, nisso cure mbo, 2-methoxy-2-phenylacetophenone, o-methylbenzoin, benzoin methyl ester, methyl benzoin, benzoin methyl ether PubChem CID: 98097 Nombre IUPAC: 2-metoxi-1,2-difeniletanona SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

CAS: 24650-42-8 Fórmula molecular: C16H16O3 Peso molecular (g/mol): 256.30 Número MDL: MFCD00008475 Clave InChI: KWVGIHKZDCUPEU-UHFFFAOYSA-N Sinónimo: irgacure 621, esacure kb 1, benzil dimethylketal, photomer 51, lucirin bdk, ethanone, 2,2-dimethoxy-1,2-diphenyl, irgacure 651, kayacure bdmk, benzil dimethyl ketal, 2,2-dimethoxy-2-phenylacetophenone PubChem CID: 90571 Nombre IUPAC: 2,2-dimetoxi-1,2-difeniletanona SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1