Basic information
- CAS
188896-08-4- Standard SMILES
OC(COCc1ccccc1)C1CC1- InChIKey
BIRUNEPGFYYCNW-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- 2-(Benzyloxy)-1-cyclopropylethan-1-ol
- IUPAC
- 1-cyclopropyl-2-phenylmethoxyethanol
- English name
- UKRORGSYN-BB
- Molecular formula
- C12H16O2
- Molecular weight
- 192.25
Names & synonyms
188896-08-42-(Benzyloxy)-1-cyclopropylethan-1-olDTXSID30570180RefChem:253223DTXCID205209522-(benzyloxy)-1-cyclopropylethanol1-cyclopropyl-2-phenylmethoxyethanolCyclopropanemethanol, alpha-[(phenylmethoxy)methyl]-AKOS013220763SB85159UKRORGSYN-BBCyclopropanemethanol, α-[(phenylmethoxy)methyl]-
Database identifiers
- CAS
188896-08-4- PubChem CID
- 15218655
- DTXSID
DTXSID30570180- Nikkaji
- J815.132F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- Boiling point
- 310.2 · 310.2±17.0 °C(Predicted)
- Density
- 1.131 · 1.131±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 14.33 · 14.33±0.20(Predicted)
Chemistry & industry
Suppliers3 total
常州协丰医药研发有限公司519-85601385 · [email protected]
上海超岚化工科技中心（原宁波市超明生物科技有限公司）13301662590 · [email protected]
常州优瑞医药科技有限公司18168818882 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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