CAS No. 7143-95-5

2-bromoethyl 4-methylbenzoate

Identification

Catalog number	760529
Chemical name	2-bromoethyl 4-methylbenzoate
CAS RN	7143-95-5
Molecular formula	C10H11BrO2

Structure

Classification

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About 2-bromoethyl 4-methylbenzoate

2-bromoethyl 4-methylbenzoate is a chemical compound registered under CAS number 7143-95-5, with the molecular formula C10H11BrO2 and a molecular weight of about 243.1 g/mol. It is also known as p-Toluic acid, 2-bromoethyl ester (8CI); Ethanol, 2-bromo-,p-toluate (8CI); NSC24782. ChemToDo supplies 2-bromoethyl 4-methylbenzoate for laboratory research and bulk production; product code 760529. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 7143-95-5
Molecular Formula: C10H11BrO2
Molecular Weight: 243.1 g/mol

Synonyms

p-Toluic acid, 2-bromoethyl ester (8CI)
Ethanol, 2-bromo-,p-toluate (8CI)
NSC24782

Related Keywords

bromoethyl

methylbenzoate

1-Oxa-5-thia-2-silacycloheptan-7-one, 2,2-dimethyl-

1,2-Benzenediamine, 4-[(2-methylpropyl)sulfinyl]-

3-Piperidinol, 2-[(4-hydroxyphenyl)methyl]-3,4-dimethyl-

adenosine triphosphate uridine monophosphate

4H-1-Benzopyran-4-one, 8-chloro-2,3-dihydro-2-phenyl-

Benzene, 1-(1-methylethenyl)-3,5-bis(trifluoromethyl)-

66875-48-7

1-(9-oxo-9,10-dihydroacridin-3-yl)triaza-1,2-dien-2-ium

Quinazoline, 2-chloro-4-(2,4,5-trichlorophenoxy)-

2-Propynoic acid, 3-(2-pyridinyl)-, ethyl ester

Urea, N-(2,3-dihydro-6-benzofuranyl)-N-(1,1-dimethylethyl)-

thyrsiferol

Carbamic acid, (11-amino-6-oxoundecyl)-

66875-63-6

Pentanamide,N-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-

1-(2,3-dimethylphenyl)-3-(methylcarbamimidoyl)urea hydrochloride

Quinolinium, 8-hydroxy-1-methoxy-, methyl sulfate (salt)

L-Tryptophan, N-L-phenylalanyl-, monoacetate

L-Phenylalanine,N-[N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]glycyl]-

Glycine,N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-L-phenylalanyl]-,methyl ester

66876-64-0

L-TRYPTOPHYL-L-PHENYLALANINE

Furo[2,3-f]quinazolin-7(2H)-one,6-(1,1-dimethylethyl)-3,6,8,9-tetrahydro-9-phenyl-

Furo[2,3-f]quinazolin-7(2H)-one,9-(4-fluorophenyl)-3,6-dihydro-6-(1-methylethyl)-

Propanamide, N-[4-(2,4-dichlorophenoxy)phenyl]-

2,4-Pentadienal, 5-cyclohexyl-, (E,E)-

1-Heptanone, 2,2,5-trimethyl-1-phenyl-, (S)-

61067-09-2

4H-Pyran-2-acetic acid, 6-methyl-4-oxo-, methyl ester

Neoalliogenin

Butanamide, N-(4-aminophenyl)-2-methyl-N-(methylsulfonyl)-

Propanamide,N-[4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-

1,2,3,4-Tetrahydro-6,7-dimethyl-1,4-bis(1-oxo-2-propenyl)quinoxaline

Furo[3,2-g]quinazolin-2(1H)-one,3,4,6,7-tetrahydro-1-(1-methylethyl)-4-(4-methylphenyl)-

61070-54-0

Benzoic acid, 2-[(4-methoxyphenyl)amino]-5-nitro-

5beta,6beta-epoxy-3beta-hydroxypregn-16-en-20-one

acetoxy-

Cyclopent[a]indene, 1,2,8,8a-tetrahydro-3,8a-dimethyl-

4-(4-Dimethylaminophenyl)-2-butanone oxime

Furo[2,3-f]quinazolin-7(2H)-one,6-(cyclopropylmethyl)-3,6-dihydro-9-phenyl-