1,1-Diphenyl-2-propyn-1-ol

C₁₅H₁₂OCAS 3923-52-2208.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₂O
Molar mass: 208.26 g/mol
Exact mass: 208.0888 Da
Melting point: 44.5 °C
Boiling point: 177–178 °C (at NaN Torr)
logP: 2.56Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Identifiers

CAS number

3923-52-2

SMILES

C#CC(O)(c1ccccc1)c1ccccc1

InChIKey

SMCLTAARQYTXLW-UHFFFAOYSA-N

InChI

InChI=1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names

Benzenemethanol, α-ethynyl-α-phenyl-
2-Propyn-1-ol, 1,1-diphenyl-
α-Ethynyl-α-phenylbenzenemethanol
1,1-Diphenylpropargyl alcohol
3,3-Diphenyl-3-hydroxy-1-propyne
Ethynyldiphenylmethanol
1,1-Diphenylpropyn-1-ol
NSC 113228
1,1-Diphenyl-1-hydroxy-2-propyne
3,3-Diphenyl-propyn-1-ol
1,1-Diphenyl-2-propyne-1-ol

Work with 1,1-Diphenyl-2-propyn-1-ol

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 Isotope patternExact mass and the mass spectrum pattern

Same formula

Dibenzosuberone1210-35-1 9-Anthracenemethanol1468-95-7 (±)-3-Phenyl-1-indanone16618-72-7 trans-Chalcone614-47-1 2-Acetyl-9H-fluorene781-73-7 Chalcone94-41-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook