Vitas-M small molecule compound

3-bromo-1-phenylprop-2-yn-1-ol

Catalog ID
STK686963
SMILES OC(c1ccccc1)C#CBr

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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 C9H7BrO MW 211.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7BrO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H
InChIKey
MSHAFSBDWRSRRT-UHFFFAOYSA-N
Synonyms
10508-57-3
(1S)3BROMO1PHENYLPROP2YN1OL
10508573
3bromo1phenylprop2yn1ol
BENZENEMETHANOLALPHA(BROMOETHYNYL)
C1=CC=C(C=C1)C(C#CBr)O
InChI=1SC9H7BrOc10769(11)8421358h15911H
MFCD00465691
ZINC000001304685
ZINC000001304686

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Available files

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