Basic information
- CAS
4464-76-0- Standard SMILES
COc1ccc(C(O)C(O)c2ccc(OC)cc2)cc1- InChIKey
RKRWHUXXTPLPAL-UHFFFAOYSA-N- Molecular formula
- C16H18O4
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.12050905
Names & identifiers
- Preferred name
- Dihydroanisoin
- IUPAC
- 1,2-bis(4-methoxyphenyl)ethane-1,2-diol
- English name
- dihydroanisoin
- Molecular weight
- 0
Names & synonyms
Dihydroanisoin1,2-Ethanediol, 1,2-bis(4-methoxyphenyl)-4464-76-0RefChem:1337201,2-bis(4-methoxyphenyl)-1,2-ethanediol1,2-bis(4-methoxyphenyl)-ethane-1,2-diol1,2-bis(4-methoxyphenyl)ethane-1,2-diolSCHEMBL3695690DTXSID70963254RKRWHUXXTPLPAL-UHFFFAOYSA-N1,2-di(p-methoxyphenyl)ethane-1,2-diolSY574359
Database identifiers
- CAS
4464-76-0- PubChem CID
- 160757
- DTXSID
DTXSID70963254- Nikkaji
- J733.397H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 240
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
2 records
Compound notes
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