Vitas-M small molecule compound

(4-tert-butylphenyl)acetic acid

Catalog ID
STK893161
SMILES OC(=O)Cc1ccc(cc1)C(C)(C)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 C12H16O2 MW 192.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O2/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)
InChIKey
RUAYXHSDAMWEDR-UHFFFAOYSA-N
Synonyms
32857-63-9
(4(11DIMETHYLETHYL)PHENYL)ACETICACID
(4(2METHYL2PROPANYL)PHENYL)ACETICACID
(4tertbutylphenyl)aceticacid
(PTERTBUTYLPHENYL)ACETICACID
2(4(TERTBUTYL)PHENYL)ACETICACID
2(4TERTBUTYLPHENYL)ACETICACID
32857639
4(TERTBUTYL)PHENYLACETICACID
4TBUTYLPHENYLACETICACID
4TERTBUTYLBENZENE1ACETICACID
4TERTBUTYLPHENYLACETICACID
ACETICACID(PTERTBUTYLPHENYL)
BENZENEACETICACID4(11DIMETHYLETHYL)
CC(C)(C)C1=CC=C(C=C1)CC(=O)O
InChI=1SC12H16O2c112(23)10649(5710)811(13)14h47H8H213H3(H1314)
MFCD00082593
ZINC000000487304
ZINC100288849
ZINC487304

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Available files

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