CAS No. 6308-89-0

phenyl 2-bromobutanoate

Identification

Catalog number	2477984
Chemical name	phenyl 2-bromobutanoate
CAS RN	6308-89-0
Molecular formula	C10H11BrO2

Structure

Classification

Send Inquiry Safety information

About phenyl 2-bromobutanoate

phenyl 2-bromobutanoate is a chemical compound registered under CAS number 6308-89-0, with the molecular formula C10H11BrO2 and a molecular weight of about 243.09 g/mol. USCKS supplies phenyl 2-bromobutanoate for laboratory research and bulk production; product code 2477984. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 6308-89-0
Molecular Formula: C10H11BrO2
Molecular Weight: 243.09 g/mol

Related Keywords

bromobutanoate

6H-Purin-6-one,2-[[(3,4-dichlorophenyl)methyl]amino]-1,9-dihydro-9-(4-hydroxybutyl)-

2-Propanol, 1-[(2-hydroxyethyl)amino]-, (2R)-

Butanedioic acid, (trifluoromethyl)-, diethyl ester

Proline, 3,3-difluoro-

ART-CHEM-BB B000447

8-OXA-4-THIA-3,5-DIAZABICYCLO[5.1.0]OCTANE

168076-72-0

1,3-Benzodioxole-4-carboxylic acid, 2-methyl-2-(2-naphthalenyl)-, (2S)-

N-acetyl-N-{4-[2-(dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl}acetamide hydrochloride (1:1)

WV-0036

CimicifugosideH 5

Benzeneacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-

3-quinuclidinyl 4-fluoromethylbenzilate

168104-70-9

3-[2-(dimethylamino)ethoxy]-4-(propan-2-yl)benzyl 3,4,5-trimethoxybenzoate hydrochloride (1:1)

L-Ala-D-Glu-OH

Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]-

6-Oxabicyclo[3.2.1]octan-8-one,1-[(1S,3E)-1-(acetyloxy)-4-methyl-3,5-hexadienyl]-3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-2-(1-methylethenyl)-,(1R,2R,3R,4S,5R)-

Decyl a-D-maltopyranoside

168037-12-5

b-D-Glucopyranoside, 3'-[3-(b-D-glucopyranosyloxy)-5-hydroxyphenyl]-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl][3,4'-bibenzofuran]-6,6'-diylbis-, [2S-[2a,3b(2'S*,3'S*),4(Z)]]-

3-(Acetylamino)benzo[b]thiophene

4-Tetracosenamide,N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-,(2R,4E)-

Decanethioic acid, S-ethyl ester

Ethanone,2-(2,3-dimethylphenoxy)-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)-

Benzonitrile,2-[(1-methyl-2-propen-1-yl)oxy]-

177780-84-6

1H-Indole-2-carboxylic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-, ethylester

Pyrrolidine,1-bicyclo[2.2.1]hept-2-yl-

2-(chloromethyl)-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one(SALTDATA: FREE)

beta-D-glucopyranoside, (1S,4R,5R)-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,3,5-trimethylcyclohexyl

SULFATHIADIAZOLE

2,9-Dioxa-3,8-disiladecane, 3,8-dimethoxy-3,8-dimethyl-

875909-99-2

2-[2,4-dibromo-3-methyl-6-(propan-2-yl)phenoxy]-N,N-dimethylethanamine hydrochloride (1:1)

Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, bariumsalt

IridolinarosideB

Benzene, 2-fluoro-1,4-bis(1-methylethyl)-

3-Furancarboxylic acid,(8R,9R,10R,11S,12R,13R,14R,15S,21S,22S,23R)-10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,17,18,19,20-dodecahydro-21-hydroxy-8,18,21-trimethyl-5,17-dioxo-8,11-epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9

L-Proline,4-(acetyloxy)-1-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]-,methyl ester, (4R)-