Vitas-M small molecule compound

1-phenylbut-2-yne-1,4-diol

Catalog ID
STK623876
SMILES OCC#CC(c1ccccc1)O

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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 C10H10O2 MW 162.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10-12H,8H2
InChIKey
NBHKOXMOIRGJAI-UHFFFAOYSA-N
Synonyms
29021-82-7
(1R)1PHENYLBUT2YNE14DIOL
1PHENYL2BUTYNE14DIOL
1phenylbut2yne14diol
29021827
2BUTYNE14DIOL1PHENYL
C1=CC=C(C=C1)C(C#CCO)O
InChI=1SC10H10O2c1184710(12)9521369h13561012H8H2
MFCD00463210
ZINC000001726269
ZINC000002347098

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Available files

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