Registration Dossier
Registration Dossier
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EC number: 246-386-6 | CAS number: 24650-42-8
Reference substances
- IUPAC name:
- 2,2-dimethoxy-1,2-diphenylethan-1-one
Inventory
- EC number:
- 246-386-6
- EC name:
- 2,2-dimethoxy-1,2-diphenylethan-1-one
- CAS number:
- 24650-42-8
- CAS number:
- 24650-42-8
Synonyms
- Names:
- Benzil dimethyl acetal
- Ethanone, 2,2-dimethoxy-1,2-diphenyl-
- Identifier:
- EC name
- 2,2-dimethoxy-1,2-diphenylethan-1-one
- Identifier:
- EC number
- 246-386-6
- Identifier:
- IUPAC name
- 2,2-dimethoxy-1,2-diphenylethan-1-one
- Identifier:
- IUPAC name
- 2,2-dimethoxy-1,2-diphenylethanone
- Identifier:
- PubChem
- 90571
- Identifier:
- other: UNII
- 1DK0094V28
- Identifier:
- other: MeSH Entry Terms
- 2,2-dimethoxy-2-phenylacetophenone
- Identifier:
- other:
- 2-Phenyl-2,2-dimethoxyacetophenone
- Identifier:
- other:
- Benzil dimethyl acetal
- Identifier:
- other:
- Benzil α,α-dimethyl acetal
- Identifier:
- other: SMILES notation
- COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
- Identifier:
- other: SMILES notation
- COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
- Identifier:
- other: SMILES notation
- COC(OC)(C(=O)c1ccccc1)c2ccccc2
- Identifier:
- other:
- DMPA
- Identifier:
- other: other names
- DMPA Benzyl dimethyl ketal 2-Phenyl-2,2-dimethoxyacetophenone α,α-Dimethoxy-α-phenylacetophenone Benzil α,α-dimethyl acetal
- Identifier:
- other: InChl
- InChI=1/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
- Identifier:
- other: InChl
- InChI=1/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
- Identifier:
- other: InChl
- InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3 Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N InChI=1/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3 Key: KWVGIHKZDCUPEU-UHFFFAOYAK
- Identifier:
- other: SMILES notation
- O=C(c1ccccc1)C(OC)(OC)c2ccccc2
- Identifier:
- other:
- α,α-Dimethoxy-α-phenylacetophenone
- 2,2-dimethoxy-1,2-diphenylethan-1-one
Molecular and structural information
- Molecular formula:
- C16H16O3
- Molecular weight:
- ca. 256.3
- SMILES notation:
- O=C(c1ccccc1)C(OC)(OC)c1ccccc1
- InChl:
- InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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