Basic information
- CAS
1206-38-8- Standard SMILES
CC1(c2ccc(Cl)cc2)OCC(CO)O1- InChIKey
IPYOCBWUDXJNGI-UHFFFAOYSA-N- Molecular formula
- C11H13ClO3
- Average molar mass
- 228.67 g/mol
- Monoisotopic mass
- 228.055322
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol
- IUPAC
- [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol
- English name
- 2-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol
- Molecular weight
- 0
Names & synonyms
1206-38-82-(4-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-2-methyl-1,3-DIOXOLANE-4-METHANOL, 2-(p-CHLOROPHENYL)-2-METHYL-NSC-27587RefChem:1061205SN7H25H2WP[2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanolK 161NSC 27587BRN 13146651,3-Dioxolan-4-methanol, 2-(p-chlorophenyl)-2-methyl-
Show more names
K-161
2-(p-Chlorphenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolan [German]2-(p-Chlorophenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolane2-(p-Chlorphenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolanDTXSID80923480NSC275871, 2-(p-chlorophenyl)-2-methyl-1, 2-(4-chlorophenyl)-2-methyl-DS-008362
Database identifiers
- CAS
1206-38-8- PubChem CID
- 14573
- DTXSID
DTXSID80923480- Nikkaji
- J53.932E
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…