1,1-Diphenylpentan-1-ol
Basic information
- CAS
5384-63-4- Standard SMILES
CCCCC(O)(c1ccccc1)c1ccccc1- InChIKey
LEFRVARJLJJKPV-UHFFFAOYSA-N- Molecular formula
- C17H20O
- Average molar mass
- 240.34 g/mol
- Monoisotopic mass
- 240.15141526
Names & identifiers
- Preferred name
- 1,1-Diphenylpentan-1-ol
- IUPAC
- 1,1-diphenylpentan-1-ol
- English name
- α-Butyl-α-phenylbenzenemethanol
- Molecular formula
- C17H20O
- Molecular weight
- 240.35
Names & synonyms
1,1-diphenylpentan-1-ol5384-63-4DTXSID30285646RefChem:214059DTXCID102367971,1-Diphenyl-1-pentanolMFCD00964545NSC42554starbld0025268SCHEMBL5159643AC8569NSC-42554
Show more names
1,1-Diphenylpentane-1-olα-Butylbenzhydryl alcoholα-Butyl-α-phenylbenzenemethanolBenzenemethanol, α-butyl-α-phenyl-
SY262753F835969
Database identifiers
- CAS
5384-63-4- PubChem CID
- 238255
- DTXSID
DTXSID30285646- Nikkaji
- J398.192D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 206
Physicochemical properties
- Boiling point
- 135 · 135-140 °C(Press: 0.2 Torr)
- Density
- 1.0302 g/cm3 · 1.0302 g/cm3
- pka
- 13.61 · 13.61±0.29(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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