1-Phenylheptan-1-ol
Basic information
- CAS
614-54-0- Standard SMILES
CCCCCCC(O)c1ccccc1- InChIKey
UAJVCELPUNHGKE-UHFFFAOYSA-N- Molecular formula
- C13H20O
- Average molar mass
- 192.3 g/mol
- Monoisotopic mass
- 192.15141526
Names & identifiers
- Preferred name
- 1-Phenylheptan-1-ol
- IUPAC
- 1-phenylheptan-1-ol
- English name
- Hydroxytriamterene sulfate
- Molecular formula
- C12H11N7O4S
- Molecular weight
- 0
Names & synonyms
1-phenylheptan-1-olDTXSID1091547494505-25-6RefChem:1056343DTXCID5013444481-phenyl-1-heptanol614-54-0alpha-Hexylbenzenemethanolphenyl heptanolHexylphenylcarbinolNSC67900a-Hexylbenzenemethanol
Show more names
Hydroxytriamterene sulfate2,4,7-Triamino-6-(4-sulfooxyphenyl)pteridine[4-(2,4,7-triaminopteridin-6-yl)phenyl] hydrogen sulfateSulfuric acid 4-(2,4,7-triaminopteridin-6-yl)phenyl esterSulfuric acid, 4-(2,4,7-triamino-6-pteridinyl)phenyl esterPhenol, 4-(2,4,7-triaminopteridin-6-yl)-, hydrogen sulfate (ester)
1-Phenyl-heptan-1-olAlpha-n-hexyl benzyl alcoholSCHEMBL317513SCHEMBL405975SCHEMBL999364SCHEMBL3587334UAJVCELPUNHGKE-UHFFFAOYSA-NMFCD02258727
Database identifiers
- CAS
614-54-0、94505-25-6- PubChem CID
- 249502
- DTXSID
DTXSID10915474- Nikkaji
- J94.888H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 127
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…