Basic information
- CAS
2082-21-5- Standard SMILES
OC1(c2ccccc2)CCCCCC1- InChIKey
SVBIRSGHXXHJBT-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.13576519
Names & identifiers
- Preferred name
- Cycloheptanol, 1-phenyl-
- IUPAC
- 1-phenylcycloheptan-1-ol
- English name
- 1-phenylcycloheptan-1-ol
- Molecular formula
- C13H18O
- Molecular weight
- 190.28
Names & synonyms
1-Phenylcycloheptanol1-phenylcycloheptan-1-olCYCLOHEPTANOL, 1-PHENYL-4C55A7YTB9NSC 405226NSC-405226BRN 1818534DTXSID601749333-06-00-02526 (Beilstein Handbook Reference)RefChem:129509DTXCID30974242082-21-5
Show more names
NSC4052261-Phenyl-cycloheptanolUNII-4C55A7YTB9SCHEMBL1041473SVBIRSGHXXHJBT-UHFFFAOYSA-NMFCD00040179H77469
Database identifiers
- CAS
2082-21-5- PubChem CID
- 16385
- DTXSID
DTXSID60174933- UNII
- 4C55A7YTB9
- Nikkaji
- J48.594B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 162
Physicochemical properties
- FDA UNII
- 4 C55A7YTB9 · 4C55A7YTB9
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers4 total
安徽合诺生物科技有限公司0555-2761852
安徽合诺生物科技有限公司18455579438
成都圣美凯生物科技有限公司028-85157043 15882256948 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
4 records
Compound notes
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