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Basic information
- CAS
3840-34-4- Standard SMILES
CC(CO)(CO)COc1ccc(Cl)cc1- InChIKey
XWUXMWZJWUMOOO-UHFFFAOYSA-N- Molecular formula
- C11H15ClO3
- Average molar mass
- 230.691 g/mol
- Monoisotopic mass
- 230.07097202
Names & identifiers
- Preferred name
- 1,3-Propanediol, 2-((p-chlorophenoxy)methyl)-2-methyl-
- IUPAC
- 2-[(4-Chlorophenoxy)methyl]-2-methylpropane-1,3-diol
- English name
- 2-[(p-Chlorophenoxy)methyl]-2-methyl-1,3-propanediol
- Molecular formula
- C11H15ClO3
- Molecular weight
- 230.69
Names & synonyms
HC-16552-[(p-Chlorophenoxy)methyl]-2-methyl-1,3-propanediol1,3-Propanediol, 2-[(4-chlorophenoxy)methyl]-2-methyl-
Database identifiers
- CAS
3840-34-4- PubChem CID
- 199207
- DTXSID
DTXSID80191743- Nikkaji
- J64.282G
Related reactions
0 records
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Compound notes
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