4-Bromo-2,6-dimethylphenylacetic Acid - CAS 186748-46-9

Name: 4-Bromo-2,6-dimethylphenylacetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014368
Product Name:	4-Bromo-2,6-dimethylphenylacetic Acid
CAS:	186748-46-9
Synonyms:	2-(4-bromo-2,6-dimethylphenyl)acetic acid; 2-(4-bromo-2,6-dimethylphenyl)acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(4-bromo-2,6-dimethylphenyl)acetic acid
Description:	4-Bromo-2,6-dimethylphenylacetic Acid (CAS# 186748-46-9 ) is a useful research chemical.
Molecular Weight:	243.10
Molecular Formula:	C10H11BrO2
Canonical SMILES:	CC1=CC(=CC(=C1CC(=O)O)C)Br
InChI:	InChI=1S/C10H11BrO2/c1-6-3-8(11)4-7(2)9(6)5-10(12)13/h3-4H,5H2,1-2H3,(H,12,13)
InChI Key:	ARQKHJYNMJGZET-UHFFFAOYSA-N
LogP:	2.69300

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Publication Number	Title	Priority Date
AU-2018269666-A1	Phenyl derivatives as PGE2 receptor modulators	20170518
BR-112019024109-A2	COMPOUND, PHARMACEUTICAL COMPOSITION, USE OF A PHARMACEUTICALLY ACCEPTABLE COMPOUND OR SALT, METHOD OF MODULATING AN IMMUNE RESPONSE IN AN INDIVIDUAL WITH A TUMOR, AND, PROPHYLAXY OR TREATMENT METHOD	20170518
CA-3060597-A1	Phenyl derivatives as pge2 receptor modulators	20170518
CN-110612296-A	Phenyl derivatives as PGE2 receptor modulators	20170518
EP-3625222-A1	Phenyl derivatives as pge2 receptor modulators	20170518

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.99424
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	241.99424
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8