Accessed:

1-Phenyl-2-propyn-1-ol

Molecular formula:	C9H8O
Average mass:	132.162
Monoisotopic mass:	132.057515
ChemSpider ID:	18989

0 of 1 defined stereocentres

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(±)-1-phenyl-2-propyn-1-ol

(±)-3-Hydroxy-3-phenyl-1-propyne

(±)-α-Ethynylbenzyl alcohol

1-Phenyl-2-propin-1-ol

[German]

[ACD/IUPAC Name]

1-Phenyl-2-propyn-1-ol

[ACD/IUPAC Name]

1-Phényl-2-propyn-1-ol

[French]

[ACD/IUPAC Name]

1-Phenyl-prop-2-yn-1-ol

1-phenylprop-2-yn-1-ol

1-Phenylpropargyl alcohol

224-064-6

[EINECS]

4187-87-5

[RN]

BENZENEMETHANOL, α-ETHYNYL-

[ACD/Index Name]

Benzyl alcohol, α-ethynyl-

MFCD00021860

[MDL number]

α-Ethynylbenzyl alcohol

α-Phenylpropargyl alcohol

Unverified

(1R)-1-Phenylprop-2-Yn-1-Ol

(1S)-1-phenylprop-2-yn-1-ol

(R)-1-Phenyl-2-propyn-1-ol

(S)-1-Phenyl-2-propyn-1-ol

1-Phenyl-2-propyne-1-ol

1504-58-1

[RN]

2-Propyn-1-ol, 1-phenyl-

61317-73-5

[RN]

64599-56-0

[RN]

98%

^a-Ethynylbenzyl alcohol

Benzenemethanol, α-ethynyl- (9CI)

Ethynylphenylcarbinol

MFCD00210084

[MDL number]

Phenylethynylcarbinol

PHENYLPROPARGYL ALCOHOL

PHENYLPROPARGYLETHER

α-Ethynyl-benzenemethanol

α-Ethynylbenzenemethanol

Database IDs