Benzenethiol, 2,5-dibromo-(38441-47-3)
- Name: Benzenethiol, 2,5-dibromo-
- Synonyms:
- Molecular Formula:C6H4Br2S
- Molecular Weight:267.972
- CAS Registry Number:38441-47-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.38441-47-3 2,5-dibromobenzenethiol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.38441-47-3 2,5-dibromobenzenethiol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.38441-47-3 Benzenethiol, 2,5-dibromo-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzenethiol, 2,5-dibromo-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 38436-24-7/2(3H)-Furanone, dihydro-3-methyl-5-phenyl-5-(phenylmethyl)-, cis-
- 38436-37-2/2-Propanone, 1,1,1,3,3,3-hexafluoro-, O-[(4-methylphenyl)sulfonyl]oxime
- 384364-50-5/2H-1-Benzopyran-2-one, 4-(4-methoxyphenyl)-7-[2-(3-methoxyphenyl)-2-oxoethoxy]-
- 384364-51-6/2,8-Dimethyl-3-piperidin-1-ylmethyl-1H-quinolin-4-one
- 384364-54-9/2,6-Dimethyl-3-piperidin-1-ylmethyl-1H-quinolin-4-one
- 384365-47-3/[1,1'-Biphenyl]-4-acetic acid, a-diazo-, methyl ester
- 384366-68-1/Silane, methyldiphenyl[(1-phenylethenyl)oxy]-
- 384369-31-7/Guanidine, N-(1,4-dihydro-5,6-dimethyl-4-oxo-2-pyrimidinyl)-N'-(4-methoxyphenyl)-
- 384372-63-8/1,2,4,5-Benzenetetrol, 3-(8Z,11Z)-8,11,14-pentadecatrienyl-
- 384375-15-9/Phosphonoselenoic acid, methyl-, O,O-bis(phenylmethyl) ester
- 384376-27-6/2,8-dimethyl-3-(4-morpholinylmethyl)-4-quinolinol
- 3843-87-6/Benzenamine, 2-chloro-5-ethyl-
- 3843-88-7/Ethanone, 1-(2,4-dimethylphenyl)-2-phenyl-
- 3843-97-8/Benzenamine, 5-chloro-2-ethyl-
- 38439-94-0/1,4-Benzenediethanol, 2,5-dimethoxy-
- 38440-09-4/1,3-Butanedione, 1-(2-fluoro-5-methylphenyl)-
- 38440-12-9/1,3-Butanedione, 1-(3-chloro-4-fluorophenyl)-
- 38440-13-0/1,3-Butanedione, 1-(2-chloro-4-fluorophenyl)-
- 38440-16-3/1,3-Butanedione, 4,4,4-trifluoro-1-(4-fluoro-3-methylphenyl)-
- 38441-47-3/Benzenethiol, 2,5-dibromo-
- 38443-89-9/6-Hepten-3-ol, 2-methyl-3-(1-methylethyl)-
- 38444-36-9/Benzoic acid, 4-butyl-, 4-nonylphenyl ester
- 38444-39-2/Benzoic acid, 4-(hexyloxy)-, 4-nonylphenyl ester
- 38445-24-8/6-hydroxy-4H-chroMen-4-one
- 38445-61-3/Cyclohexene, 6-methoxy-1-methyl-
- 38445-62-4/Cyclohexene, 3-methoxy-1-methyl-
- 38446-59-2/2H-Tetrazole, 5-(4-methoxyphenyl)-2-(4-methylphenyl)-
- 38446-87-6/2H-Tetrazole, 2-methyl-5-(4-methylphenyl)-
- 38447-05-1/2,4-Pentadienoic acid, 5-phenyl-, methyl ester, (Z,E)-
- 38447-31-3/Thiophene, 3,4-bis(bromomethyl)-