Basic information
- CAS
1134-37-8- Standard SMILES
Oc1ccc(C2CCCCC2)cc1O- InChIKey
CHPDWZOITMMWOU-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- 4-Cyclohexylbenzene-1,2-diol
- IUPAC
- 4-cyclohexylbenzene-1,2-diol
- English name
- 1,2-Benzenediol,4-cyclohexyl-
- Molecular formula
- C12H16O2
- Molecular weight
- 192.25424
Names & synonyms
4-cyclohexylbenzene-1,2-diol1134-37-8DTXSID90285122RefChem:292279DTXCID702362734-cyclohexyl-1,2-benzenediolNSC405734-cyclohexylpyrocatecholSCHEMBL68815NSC-40573CS-0353973EN300-1599510
Show more names
1,2-Benzenediol,4-cyclohexyl-
Database identifiers
- CAS
1134-37-8- PubChem CID
- 237248
- DTXSID
DTXSID90285122- Nikkaji
- J801.884G
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
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
0 records
No reaction records under the current filter.
Compound notes
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