CAS No. 358730-84-4

2,3,5-TRICHLOROPHENOL-4,6-D2

Catalog No.	950829
Name	2,3,5-TRICHLOROPHENOL-4,6-D2
CAS	358730-84-4
Formula	C6HCl3D2O

Deuterium Chlorophenol

Request a Quote SDS

Tel: +86 25 5874 5998 Email to: sale@chemlab613.com

About 2,3,5-TRICHLOROPHENOL-4,6-D2

2,3,5-TRICHLOROPHENOL-4,6-D2 is a chemical compound registered under CAS number 358730-84-4, with the molecular formula C6HCl3D2O and a molecular weight of about 199.46 g/mol. SACTG supplies 2,3,5-TRICHLOROPHENOL-4,6-D2 for laboratory research and bulk production; product code 950829. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 358730-84-4
Molecular Formula: C6HCl3D2O
Molecular Weight: 199.46 g/mol

Related Keywords

trichlorophenol

4-Aza-1-azoniabicyclo[2.2.2]octane, 1-octadecyl-, bromide

Acetamide, N-(2,2-dichloroethenyl)-2,2-difluoro-

9H-Fluorene-9-carboxylic acid, methyl ester, ion(1-), rubidium

Propanedioic acid,[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-propenyl-, diethyl ester

Benzeneethanol, b-nitro-a-(phenylmethyl)-

4-[1-hydroxy-2-(4-methylpiperidin-1-yl)propyl]phenol hydrochloride (1:1)

23210-52-8

3-HYDROXYISOINDOLIN-1-ON

Benzoic acid,5-(acetylmethylamino)-2-[bis[4-(dimethylamino)phenyl]methyl]-

Benzeneethanol, a-butyl-b-nitro-, acetate (ester)

1-(o-Iodophenyl)thiourea

2(1H)-Quinolinone, 3,4-dihydro-6-(2-oxopropoxy)-

9,9-[azobis(p-phenyleneazo)]bis[2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine]

62635-31-8

2H-Pyran,2-ethyltetrahydro-6-[1-pentyl-10-[tetrahydro-6-(1-methylethyl)-2H-pyran-2-yl]decyl]-

3-Pyridinecarboxamide, 2-[(2-hydroxyethyl)amino]-, monohydrochloride

thiophene-2,4-dicarboxylic acid

5-Hexenoic acid, 5-(aminocarbonyl)-6-[5-(methylthio)-2-furanyl]-4-oxo-

4-Aza-1-azoniabicyclo[2.2.2]octane, 1-dodecyl-, methanesulfonate

Acetamide, N-(2,2-dichloroethylidene)-2-fluoro-

62634-40-6

Benzoic acid, 2-[bis[4-(dimethylamino)phenyl]methyl]-4,5-dibromo-

Benzoic acid,5-(dimethylamino)-2-[[4-(dimethylamino)phenyl](2-methyl-1H-indol-3-yl)methyl]-

Copper, bis(phenylmethyl)propylcarbamodithioato-S,S-, (SP-4-1)-

Benzeneethanol, a-(nitromethyl)-, acetate (ester)

1(3H)-Isobenzofuranone, 3-[4-(dibutylamino)phenyl]-

1(3H)-Isobenzofuranone,3-(3,4-dimethoxyphenyl)-6-(dimethylamino)-3-(2-methyl-1H-indol-3-yl)-

62633-05-0

2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-[(1-phenylcyclopentyl)methyl]-

[2.2]Metacyclophane

4-Aza-1-azoniabicyclo[2.2.2]octane, 1-dodecyl-, nitrate

4-Aza-1-azoniabicyclo[2.2.2]octane, 1-tetradecyl-, chloride

Urea, [(2-hydroxyphenyl)methylene]-, mononitrate (salt)

1H-Indene-1,3(2H)-dione, 2-bromo-5,6-dimethyl-

62634-78-0

Propanedioic acid, bromo[bromo(1-phenylcyclopentyl)methyl]-, diethylester

Decahydro-2-(1-cyclohexylethyl)naphthalene

Phosphonic acid,[3-[[4-[[4-(acetylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-2-[(aminocarbonyl)amino]phenyl]azo]phenyl]-, disodium salt

3-Pyridinecarboxamide, N-(2-methoxyphenyl)-2-[(phenylmethyl)amino]-,dihydrochloride

2(3H)-Furanone, 3-hexyldihydro-5-[(phenylamino)methyl]-

N-[4-(4-BROMOPHENOXY)PHENYL]-2-CHLOROACETAMIDE