Vitas-M small molecule compound

2-phenylbut-3-yn-2-ol

Catalog ID
STK523244
SMILES C#CC(c1ccccc1)(O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H10O MW 146.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey
KSLSOBUAIFEGLT-UHFFFAOYSA-N
Synonyms
127-66-2
()2PHENYL3BUTYN2OL
127662
2PHENYL2HYDROXY3BUTYNE
2PHENYL3BUTYN2OL
2PHENYL3BUTYNE2OL
2phenylbut3yn2ol
3BUTYN2OL2PHENYL
3HYDROXY3PHENYL1BUTYNE
3PHENYLBUTIN1OL(3)
ALPHAETHYNYLALPHAMETHYLBENZENEMETHANOL
ALPHAETHYNYLALPHAMETHYLBENZYLALCOHOL
BENZENEMETHANOLAETHYNYLAMETHYL
BENZENEMETHANOLALPHAETHYNYLALPHAMETHYL
BENZYLALCOHOLALPHAETHYNYLALPHAMETHYL
CC(C#C)(C1=CC=CC=C1)O
DL2PHENYL3BUTYN2OL
ETHYNYLMETHYLPHENYLCARBINOL
InChI=1SC10H10Oc1310(211)9754689h14811H2H3
METHYLPHENYLETHYNYLCARBINOL
MFCD00004454
ZINC000001673128
ZINC000002140964

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.