Current position:Home >Product >
3,4,5,6-Tetrahydro-6-(3-trifluoromethylphenoxymethyl)-2H-1,3-oxazine-2-thione
3,4,5,6-Tetrahydro-6-(3-trifluoromethylphenoxymethyl)-2H-1,3-oxazine-2-thione(57841-36-8)
- Name: 3,4,5,6-Tetrahydro-6-(3-trifluoromethylphenoxymethyl)-2H-1,3-oxazine-2-thione
- Synonyms:
- Molecular Formula:C12H12F3NO2S
- Molecular Weight:291.294
- CAS Registry Number:57841-36-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94551-72-1/Leach residues, copper-lead
- 85631-09-0/Cuprate(3-), (4-amino-5-hydroxy-6-((2-hydroxy-4-((2-(sulfooxy)ethyl)sulfonyl)-phenyl)azo)-1,7-naphthalenedisulfonate(5-))-, sodium
- 126848-06-4/2-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridine
- 73049-56-6/Oils, clove, terpene-free
- 2588-36-5/4,8-bis(aziridin-1-yl)pyrimido[5,4-d]pyrimidine
- 28100-07-4/cyclohexanesulfonic acid
- 97722-11-7/Imidazolium, 1,3-bis(2-aminoethyl)-4,5-dihydro-2-methyl-, N,N-bis(hydrogenated tallow acyl) derivs., acetates
- 77483-80-8/hexahydropentalene-1,4-dione
- 90083-03-7/Poplar, Populus candicans, ext.
- 345910-11-4/2,5-Furandione, polymer with (chloromethyl)oxirane, alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl) ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), and 4,4-(1-methylethylidene)bis(phenol), 2-propenoate, reaction products with diethanolamine
- 70103-82-1/methyl 4-{[(acetyloxy)methyl](nitroso)amino}butanoate
- 57841-36-8/3,4,5,6-Tetrahydro-6-(3-trifluoromethylphenoxymethyl)-2H-1,3-oxazine-2-thione
- 68479-01-6/1,3-Propanediamine, N-[3-(tridecyloxy)propyl]-, branched and linear, diacetate
- 140671-02-9/Kaur-16-ene-3,15-dione,7-(acetyloxy)-14-hydroxy-, (7a,14R)-
- 10385-49-6/1,3,4,6-tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose
- 5436-65-7/N-(butan-2-yl)-4-(propan-2-yl)benzamide
- 105661-49-2/2-(furan-3-yl)-6a,9b-dimethyl-4,11-dioxodecahydro-2H-9,7-(epoxymethano)[1]benzoxireno[3,4-f]isochromen-7(4H)-yl hexopyranoside
- 157676-94-3/2,14-Dioxabicyclo[11.3.1]heptadeca-4,7,10-triene-5-aceticacid, 15-hydroxy-11-methyl-15-[(3E)-3-methyl-5-phenyl-3-penten-1-yl]-3-oxo-,(1R,4E,7E,10E,13R,15S)-
- 142155-06-4/dien-microgonotropen-c
- 155740-24-2/b-D-arabino-Hexopyranoside, (3b,14b,20S)-20-(acetyloxy)-14-hydroxypregn-5-en-3-yl2,6-dideoxy-4-O-(2,6-dideoxy-b-D-ribo-hexopyranosyl)-3-O-methyl- (9CI)
- 52688-06-9/5-methylhexan-2-yl cyanoacetate
- 20026-32-8/1/C11H18N2O/c1-9(2)11(8-14)13-7-10-5-3-4-6-12-10/h3-6,9,11,13-14H,7-8H2,1-2H
- 29781-29-1/(1S)-1α-(β-D-Glucopyranosyloxy)-1,4a,5,7aα-tetrahydro-4aα-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid
- 28394-01-6/N-benzyl-3,4-dichlorobenzamide
- 5264-21-1/1-[(2E)-3-phenylprop-2-en-1-yl]-4-(phenylsulfonyl)piperazine
- 84228-44-4/METHYL 4-AMINO-3-CHLOROBENZOATE
- 115396-47-9/6-benzyl-2-chloro-9-nitrochromeno[2,3-b][1,5]benzodiazepin-13(6H)-one
- 4895-14-1/8-Bromo-2,6-dimethyl-2-octene
- 70693-31-1/Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, distn. residues
- 75837-23-9/methyl 2,3,4,9-tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1-carboxylate