(2alpha,4alpha,6alpha)-2,4,6-trimethyl-1,3,5-trithiane(23769-39-3)
- Name: (2alpha,4alpha,6alpha)-2,4,6-trimethyl-1,3,5-trithiane
- Synonyms:s-Trithiane,2,4,6-trimethyl-, stereoisomer (8CI); trans-2,4,6-Trimethyl-1,3,5-trithiane; a-2,4,6-Trimethyl-1,3,5-trithiane
- Molecular Formula:C6H12 S3
- Molecular Weight:180.359
- CAS Registry Number:23769-39-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5407-86-3/2-Amino-3,5-dibromo-4,6-dimethylpyridine
- 104030-14-0/(2-chloro-6-fluorophenyl)(4,5,6,7-tetrahydro-1,3-benzoxazol-2-yl)methyl methylcarbamate
- 67932-01-8/2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}cyclohexanol dihydrochloride
- 536-80-1/IODOSOBENZENE
- 88965-11-1/2-(5-Methyl-2-thienyl)-N,N,6-trimethylimidazo(1,2-a)pyridine-3-propanamide
- 550-83-4/PROPOXYCAINE HYDROCHLORIDE (200 MG)
- 2100-17-6/4-Pentenal
- 101418-23-9/N-(1-methylethyl)bicyclo[3.1.0]hexan-2-amine ethanedioate
- 16277-49-9/4-methoxy-7,12-dimethylbenz(a)anthracene
- 93101-75-8/1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
- 2345-61-1/TRANS-3-CHLOROACRYLIC ACID
- 93964-80-8/octahydropentalenyl propionate
- 23769-39-3/(2alpha,4alpha,6alpha)-2,4,6-trimethyl-1,3,5-trithiane
- 5459-63-2/dimethyl 2,2'-dithiobisbenzoate
- 199594-67-7/1-((2,6-Difluorophenyl)methyl)-4-methyl-2-(methylethyl)benzimidazole
- 607-99-8/2,4,6-TRIBROMOANISOLE
- 83993-19-5/dipalmitoylglycerophospho-N-((N-(1-oxyl-2,2,6,6-tetramethyl-4-piperidinyl)carbamoyl)methyl)ethanolamine
- 66295-99-6/1-methyl-2-(4-chlorophenyl)aziridine
- 61951-81-3/Drimarene Scarlet R-3G
- 150315-55-2/
- 72829-08-4/Chromate(3-), bis(2-hydroxy-3-((1,5-dihydroxy-2-naphthalenyl)azo)-5-chlorobenzenesulfonato(3-))-, trihydrogen
- 18809-57-9/(4-ethylsulfanylphenyl) N-methylcarbamate
- 18556-44-0/(4-alpha)Vincaleukoblastine sulfate
- 133294-12-9/dioctadecylamidospermine
- 159212-34-7/(3Z)-3-{[(2-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
- 12158-56-4/CESIUM TANTALATE
- 77502-29-5/N,N-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(3-chlorobenzamide)
- 88763-58-0/1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-5-(3-pyridinyl)-, (4a-alpha,5-beta,9b-alpha)-
- 102996-62-3/1-nitroso-1-(1-phenylethyl)urea
- 164300-52-1/R 189