Completing data — usually done within a minute
Basic information
- CAS
27877-68-5- Standard SMILES
COc1ccc(C(C)CO)cc1- InChIKey
VIPNDDUFWVYIPH-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)propan-1-ol
- IUPAC
- 2-(4-methoxyphenyl)propan-1-ol
Names & synonyms
2-(4-methoxyphenyl)propan-1-ol27877-68-5DTXSID80311641RefChem:252580DTXCID80262765NSC2444752-(4-methoxy-phenyl)propanolSCHEMBL7051519SCHEMBL7051522CHEMBL4516560VIPNDDUFWVYIPH-UHFFFAOYSA-NCBA87768
Show more names
AKOS014320789NSC-244475EN300-124232G49444
Database identifiers
- CAS
27877-68-5- PubChem CID
- 316475
- DTXSID
DTXSID80311641- ChEMBL
CHEMBL4516560- Nikkaji
- J3.096.928F
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 117
Chemistry & industry
Suppliers1 total
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
Related reactions
3 records
Compound notes
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