CAS No. 2142-29-2

1,4-Dichloro-2,5-bis(trichloromethyl)benzene

Product Code: 675765
Product Name: 1,4-Dichloro-2,5-bis(trichloromethyl)benzene
CAS Number: 2142-29-2
Molecular Formula: C8H2Cl8

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About 1,4-Dichloro-2,5-bis(trichloromethyl)benzene

1,4-Dichloro-2,5-bis(trichloromethyl)benzene is a chemical compound registered under CAS number 2142-29-2, with the molecular formula C8H2Cl8 and a molecular weight of about 381.72 g/mol. It is also known as Alpha,alpha,alpha,alpha',alpha',alpha'-2,5-octachloro-p-xylene. RootChem supplies 1,4-Dichloro-2,5-bis(trichloromethyl)benzene for laboratory research and bulk production; product code 675765. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 2142-29-2
Molecular Formula: C8H2Cl8
Molecular Weight: 381.72 g/mol

Synonyms

Alpha,alpha,alpha,alpha',alpha',alpha'-2,5-octachloro-p-xylene

Related Keywords

benzene

dichloro

trichloromethyl

alpha-ketokainic acid

(3S,4R)-4-(4-FLUOROPHENYL)PYRROLIDIN-3-AMINE

undecanoic acid - phenylmercury (1:1)

Benzeneacetic acid, alpha-(3,3-diphenyl-2-propenylidene)-4-methyl-, (E )-

(S)-2,3-Dihydro-2-(1-methylethenyl)-7H-pyrano[2,3-g]-1,4-benzodioxin-7-one

Hexadecanoic acid, 2-(phosphonooxy)-

141718-42-5

3-(dimethylallyl)indole

3,5-Pyridinedicarboxylicacid, 2,6-dimethyl-, 3,5-dihydrazide

butyl 4,4,4-trinitrobutanoate

Carbamic acid, [(S)-cyanophenylmethyl]-, 1,1-dimethylethyl ester

(Z)-2-Butenedioic acid 1-pentyl ester

Acetamide, 2,2-dichloro-N-((5-(methoxymethyl)-2-furanyl)methyl)-N-meth yl-

75228-91-0

7-Phenyl-2-heptanone

2-Cyclooctene-1-carboxylic acid, methyl ester, (Z)-

Acetic acid, (2-(4-(carboxymethoxy)benzoyl)-5-methoxyphenoxy)-

1,3-dichloro-5,7-dimethyltricyclo[3.3.1.1~3,7~]decane

2-hydroxyphenyl 1-(2-nitrophenyl)ethyl phosphate

Isodecortinol

151345-07-2

1,2-Benzenediamine, N-(2-furanylmethylene)-

5-bromo-2-(4-chlorophenyl)pyrimidine

Glycine, N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, propylester, (Z)-

Silacyclopenta-2,4-diene, 1,1,2,3,4,5-hexaphenyl-

Thiophene, tetrafluoro-

Hexacosanamide,N-[1-[[(6-O-a-D-galactopyranosyl-a-D-galactopyranosyl)oxy]methyl]-2,3-dihydroxyheptadecyl]-,[1S-(1R*,2R*,3S)]-

161660-23-7

4-ethyl-4-N-pyrrolidinylazobenzene

Hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-(7-bromo-6-ethoxy-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]-

Benzenemethanamine, N-(2,2-dimethylpropylidene)-a-phenyl-

4H-Cyclopentoxazole-4,6(5H)-dione,2-methyl-

1,3-Dioxolo[4,5-b]acridine,methanesulfonamide deriv.

Glycine,N-[N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]glycyl]-, ethylester, (Z)-

75230-14-7

2-Propenoic acid, 2-methyl-,2-[[3-(4,5-dihydro-2-oxazolyl)benzoyl]amino]ethyl ester

Urea, (4,6-dimethoxy-2-pyrimidinyl)-

L-Glutamic acid,N-[2,3-dibromo-4,4-bis(4-ethylphenyl)-1-oxo-2-butenyl]-, diethyl ester,(Z)-

1-Piperidinesulfonamide,3-ethyl-

1-PIPERIDINESULFONAMIDE,3,5-DIMETHYL-,CIS-

Halistanolsulfate F