Vitas-M small molecule compound

3-bromobiphenyl-4-ol

Catalog ID
STL065873
SMILES Oc1ccc(cc1Br)c1ccccc1

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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 C12H9BrO MW 249.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9BrO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H
InChIKey
DZGMMVYPLBTLRQ-UHFFFAOYSA-N
Synonyms
92-03-5
(11BIPHENYL)4OL3BROMO
2BROMO4PHENYLPHENOL
3BROMO(11BIPHENYL)4OL
3BROMO4BIPHENYLOL
3BROMO4HYDROXYBIPHENYL
3BROMO4HYDROXYDIPHENYL
3bromobiphenyl4ol
4BIPHENYLOL3BROMO
92035
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Br
InChI=1SC12H9BrOc1311810(6712(11)14)9421359h1814H
MFCD00053297
PHENOL2BROMO4PHENYL
ZINC000000120460
ZINC00120460
ZINC120460

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Available files

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