Basic information
- CAS
56052-43-8- Standard SMILES
OCCc1ccccc1OCc1ccccc1- InChIKey
KAMXYCVETYXNSB-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.11502975
Names & identifiers
- Preferred name
- 2-(2-(Benzyloxy)phenyl)ethanol
- IUPAC
- 2-(2-phenylmethoxyphenyl)ethanol
- English name
- 2-(2-(Benzyloxy)phenyl)ethanol
- Molecular formula
- C15H16O2
- Molecular weight
- 228.29
Names & synonyms
56052-43-82-(2-(BENZYLOXY)PHENYL)ETHANOL2-[2-(Benzyloxy)phenyl]ethanolDTXSID10340161RefChem:250358DTXCID302912422-[2-(benzyloxy)phenyl]ethan-1-ol2-(2-phenylmethoxyphenyl)ethanol2-(2-Benzyloxyphenyl)ethanolBenzeneethanol, 2-(phenylmethoxy)-SCHEMBL3268053GCA05243
Show more names
2-Benzyloxybenzeneethanol2-(Benzyloxy)phenethyl alcohol
2-[2-(Benzyloxy)phenyl]ethanol #MFCD03840536DB-072091CS-0237561EN300-185363A1-34426
Database identifiers
- CAS
56052-43-8- PubChem CID
- 562184
- DTXSID
DTXSID10340161- Nikkaji
- J122.360G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 199
Chemistry & industry
Suppliers1 total
宝欧信特生物科技(苏州)有限公司51288865780 · [email protected]
Related reactions
5 records
Compound notes
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