1,3-Dithiane-2-ethanol(14947-48-9)
- Name: 1,3-Dithiane-2-ethanol
- Synonyms:
- Molecular Formula:C6H12OS2
- Molecular Weight:164.293
- CAS Registry Number:14947-48-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.14947-48-9 2-(1,3-dithian-2-yl)ethanol
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.14947-48-9 2-(1,3-dithian-2-yl)ethanol
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.14947-48-9 1,3-Dithiane-2-ethanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,3-Dithiane-2-ethanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 149457-51-2/1H-Phosphindole, 2-phenyl-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 149457-52-3/1H-Phosphindole, 5-methoxy-2-phenyl-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 149457-53-4/1H-Phosphindole, 2-(4-methoxyphenyl)-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 149457-54-5/1H-Phosphindole, 5-methoxy-2-(4-methoxyphenyl)-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 14945-93-8/1,3,5-Triazin-2-amine, 4-(methylthio)-6-phenyl-
- 149465-97-4/Glycine, N-[(5-bromo-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(1,1- dimethylethoxy)carbonyl]amino]ethyl]-, ethyl ester
- 149465-98-5/Glycine, N-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(1,1-dimethyl ethoxy)carbonyl]amino]ethyl]-, ethyl ester
- 149467-59-4/L-Cysteine, L-methionylglycyl-L-cysteinyl-L-seryl-L-seryl-L-prolyl-L-prolyl-L-cysteinyl-L-a -glutamyl-L-cysteinyl-L-histidyl-L-glutaminyl-L-a-glutamyl-L-a-glutamyl-L-a- aspartyl-L-phenylalanyl-L-arginyl-L-valyl-L-threonyl-
- 149467-83-4/Benzofuran, 2,3-dihydro-2,2,4,5,6-pentamethyl-
- 149467-86-7/Benzene, 1,2,3-trimethyl-5-[(2-methyl-2-propenyl)oxy]-
- 149467-89-0/Benzene, 1,4-dimethyl-2-[(2-methyl-2-propenyl)oxy]-
- 149468-15-5/1,3-Dithiole, 4,5-bis(hexylthio)-2-(methylthio)-
- 1494-72-0/Benzene, 1-[(2-chloroethoxy)phenylmethyl]-4-fluoro-
- 14947-20-7/(2Z,4Z,6Z)-2,4,6-Octatriene
- 14947-26-3/Propanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-2,2-dimethyl-
- 14947-31-0/2-Propanone, (2,4-dinitrophenyl)methylhydrazone
- 14947-39-8/Butanehydrazonic acid, N-(2,4-dinitrophenyl)-2-methyl-, hydrazide
- 14947-40-1/Propanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-N,2,2-trimethyl-
- 149474-78-2/Diazene, [4-[(8-bromooctyl)oxy]phenyl](4-methoxyphenyl)-, (1E)-
- 14947-48-9/1,3-Dithiane-2-ethanol
- 149475-06-9/L-Lysinamide, L-tryptophyl-L-asparaginyl-L-prolyl-L-alanyl-L-a-aspartyl-L-tyrosylglycylglyc yl-L-isoleucyl-
- 1494-75-3/Benzenamine, N,N-dimethyl-4-[[4-(trifluoromethoxy)phenyl]azo]-
- 149476-29-9/1H-Tetrazole-5-acetic acid, 1-dodecyl-, ethyl ester
- 149476-30-2/2H-Tetrazole-5-acetic acid, 2-dodecyl-, ethyl ester
- 149476-32-4/2H-Tetrazole-5-acetic acid, 2-dodecyl-a-phenyl-
- 1494-76-4/Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)sulfonyl]phenyl]azo]-
- 149476-50-6/2H-Tetrazole-5-acetic acid, 2-dodecyl-a-fluoro-a-phenyl-
- 1494-77-5/Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)thio]phenyl]azo]-
- 149484-92-4/Thiourea, N-[2-(4-methylphenyl)ethyl]-N'-2-thiazolyl-
- 149485-81-4/Thiourea, N-[2-(4-hydroxyphenyl)ethyl]-N'-2-thiazolyl-