4-methylbenzyl sulfanylacetate(63906-40-1)
- Name: 4-methylbenzyl sulfanylacetate
- Synonyms:Aceticacid, mercapto-, (4-methylphenyl)methyl ester (9CI)
- Molecular Formula:C10H12 O2 S
- Molecular Weight:196.2661
- CAS Registry Number:63906-40-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.63906-40-1 (4-methylphenyl)methyl 2-sulfanylacetate
Assay:97% Appearance:light beige powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 91494-73-4/N-(4-chloro-2-methoxy-5-methylphenyl)-3-oxobutanamide
- 39290-68-1/Gohsefimer Z
- 52208-21-6/ITP 62
- 5949-46-2/14-hydroxyestrone
- 64365-36-2/(2E)-2-[{[2-(acetyloxy)ethyl](nitroso)amino}(amino)methylidene]-1-hydroxy-1-oxohydrazinium
- 84682-22-4/2-pyridin-2-ylthiazolidine-4-carboxylic acid
- 523-39-7/Menlaquinone 9
- 65466-14-0/Trionine
- 5438-26-6/2-[bis(2-methoxyethyl)amino]-2-oxoethyl 4-iodobenzoate
- 534-35-0/endo-1,5,5-trimethylbicyclo[2.2.1]heptan-2-ol
- 1515-72-6/N-Butylphthalimide
- 68585-11-5/2-Oxepanone,polymer with 1,1'-methylenebis[4-isocyanatocyclohexane] and 2,2'-oxybis[ethanol],2-hydroxyethyl acrylate-blocked
- 101832-48-8/3-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-2-ol
- 3901-17-5/3-(cyclopropylcarbonyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
- 95009-22-6/Cocoa, powd., alkalized
- 637-55-8/PHENYL STEARATE
- 58901-20-5/4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- 169217-48-5/4,8,12,16-Docosatetraenoicacid, 3,7,11,15-tetrahydroxy-18-(hydroxymethyl)-2,6,10,14,16,20-hexamethyl-(9CI)
- 18520-50-8/Pyridinium, 2,2-(terephthaloylbis(imino-p-phenylene))bis(1-propyl-, di-p-toluenesulfonate
- 63906-40-1/4-methylbenzyl sulfanylacetate
- 22137-01-5/2-(5-methoxy-1-benzofuran-3-yl)ethanaminium chloride
- 18237-83-7/N,N-bis(2-chloroethyl)-4-nitrobenzamide
- 5757-04-0/4-(3-ethoxy-4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 127945-96-4/4-amino-7-(2,3-dihydroxypropyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
- 12605-96-8/Nickel alloy,base,Ni,Cr,Cu,Fe,Mn,Mo,Si (Illium 98)
- 6986-78-3/3,5-dimethylphenyl 3-(4-methylphenyl)prop-2-enoate
- 69428-65-5/Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-F)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3A,4,14,14A-tetrahydro-6,7,8-trimethoxy-, stereoisomer
- 16534-78-4/2,3,6-trihydroxybenzoic acid
- 30843-83-5/5,5'(thiodipropane-3,1-diyl)bis[2,4-dihydro-4-phenyl-3H-1,2,4-triazole-3-thione]
- 84988-80-7/Fatty acids, C16-18 and C18-unsatd., reaction products with adipicacid, 2-((2-((2-aminoethyl)amino)ethyl)amino)ethanol, caprolactam and diethylenetriamine