- Chemical Name:1-Phenyl-2-propyn-1-ol
- CAS No.:4187-87-5
- Molecular Formula:C9H8O
- Molecular Weight:132.162
- Hs Code.:29062990
- European Community (EC) Number:224-064-6
- NSC Number:4326
- DSSTox Substance ID:DTXSID10871061
- Nikkaji Number:J108.721E
- Wikidata:Q72498456
- ChEMBL ID:CHEMBL2323854
- Mol file:4187-87-5.mol
Synonyms:1-Phenyl-2-propyn-1-ol;4187-87-5;1-Phenylprop-2-yn-1-ol;1-Phenylpropargyl alcohol;Ethynylphenylcarbinol;Phenylethynylcarbinol;2-Propyn-1-ol, 1-phenyl-;Benzyl alcohol, .alpha.-ethynyl-;Benzenemethanol, .alpha.-ethynyl-;alpha-Ethynylbenzyl alcohol;alpha-Ethynylbenzenemethanol;NSC 4326;alpha-Phenylpropargyl alcohol;phenylpropargyl alcohol;EINECS 224-064-6;1-Phenyl-2-propyne-1-ol;.alpha.-Ethynylbenzyl alcohol;AI3-24430;.alpha.-Phenylpropargyl alcohol;Benzenemethanol, alpha-ethynyl-;BENZYL ALCOHOL, alpha-ETHYNYL-;MFCD00021860;1-Phenyl-prop-2-yn-1-ol;MFCD00210083;MFCD00210084;1-Phenyl-2-propyn-1-ol, 98%;SCHEMBL77244;3-hydroxy-3-phenyl-1-propyne;alpha-(Ethynyl)-benzenemethanol;CHEMBL2323854;AMY1276;DTXSID10871061;NSC4326;NSC-4326;(+/-)-1-Phenyl-2-propyn-1-ol;AC1347;AKOS009157774;Benzenemethanol, alpha-ethynyl- (9CI);CS-W013411;DS-6255;SB44754;LS-42985;SY008625;SY008626;SY008627;FT-0608237;FT-0771550;FT-0772525;P0220;EN300-199599;A825687;F0001-1173;( inverted exclamation markA)-1-Phenyl-2-propyn-1-ol, 98+%