1-Phenyl-1-propanol
Properties
- Molecular formula
- C9H12O
- Molar mass
- 136.19 g/mol
- Exact mass
- 136.0888 Da
- Density
- 0.9938 g/mL (at 23 °C)
- Boiling point
- 219 °C
- logP
- 2.13Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Identifiers
CAS number
93-54-9SMILES
CCC(O)c1ccccc1InChIKey
DYUQAZSOFZSPHD-UHFFFAOYSA-NInChI
InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
36 names · show all
- Benzenemethanol, α-ethyl-
- Benzyl alcohol, α-ethyl-
- α-Ethylbenzenemethanol
- α-Ethylbenzyl alcohol
- Felicur
- Phenylchol
- 1-Phenylpropyl alcohol
- Unichol
- 1-Propanol, 1-phenyl-
- 1-Phenyl-1-hydroxypropane
- Phenyl ethyl carbinol
- ω-Ethylbenzyl alcohol
- SH 261
- Ethyl phenyl carbinol
- α-Hydroxypropylbenzene
- Ejibil
- Livonal
- Phenylcholon
- Fenicol
- Felitrope
- Bilergon
- Carbicol
- Choleda
- Fepar
- Gallenperlen
- Epatoxfen
- 1-Phenyl-n-propanol
- (RS)-1-Phenylpropan-1-ol
- (±)-1-Phenyl-1-propanol
- (±)-α-Ethylbenzyl alcohol
- (RS)-1-Phenylpropanol
- 1-Hydroxy-1-phenylpropane
- Phenycholon
- Phenychol
- NSC 25504
- NSC 41708
Work with 1-Phenyl-1-propanol
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
(S)-1-Phenylpropanol613-87-6100 % similar
1-Phenyl-1-pentanol583-03-959 % similar
1-Phenyl-1,2-ethanediol7138-28-558 % similar
1-Phenyl-1,2-ethanediol93-56-158 % similar
(1-Ethylpropyl)benzene1196-58-356 % similar
1,1-Diphenylpropane1530-03-656 % similar
(-)-Phenylethanolamine2549-14-656 % similar
Phenylethanolamine7568-93-656 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds