1,4-Benzoxathiin, 2,3,5,6,7,8-hexahydro-(35755-85-2)
- Name: 1,4-Benzoxathiin, 2,3,5,6,7,8-hexahydro-
- Synonyms:
- Molecular Formula:C8H12OS
- Molecular Weight:
- CAS Registry Number:35755-85-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35750-24-4/methyl 4-(prop-2-en-1-yloxy)benzoate
- 35750-37-9/2-Octen-1-ol, 7-ethoxy-3,7-dimethyl-
- 3575-04-0/1H-Benzimidazole, 5-fluoro-2-(4-thiazolyl)-
- 3575-05-1/4-(5-nitro-1H-benzo[d]iMidazol-2-yl)thiazole
- 35750-71-1/1,3-Benzoxathiol-1-ium, 2-(4-chlorophenyl)-5-hydroxy-, perchlorate(salt)
- 35750-78-8/1,3-Benzoxathiol-1-ium, 5-hydroxy-4,6-dimethoxy-2-(4-methoxyphenyl)-,perchlorate (salt)
- 35750-90-4/4-Pyridinamine, 3-nitro-N-phenyl-
- 35750-96-0/Piperidine, 2-[(4-methoxyphenyl)methyl]-3-(1-methylethylidene)-1-(4-nitrophenyl)-
- 35751-59-8/2-Dibenzofuranamine, N-(phenylmethylene)-
- 35751-60-1/2-Dibenzofuranamine, N-[(4-methoxyphenyl)methylene]-
- 3575-19-7/Benzene, (1-bromo-1-methylethyl)-
- 35752-46-6/Acetic acid, phosphono-, 1-ethyl ester
- 35754-76-8/Silane, triethoxy(3-methyl-2-butenyl)-
- 35754-93-9/Butaneperoxoic acid, 4-ethoxy-4-oxo-, 1,1-dimethylethyl ester
- 35755-43-2/Ethanone, 1-(4-chlorophenyl)-2-(phenylamino)-
- 35755-80-7/Benzenamine, N-(2E)-2-butenyl-
- 35755-81-8/Benzenemethanamine, a-ethenyl-N-phenyl-
- 35755-82-9/Benzenamine, N-2,7-octadienyl-, (E)-
- 35755-84-1/Morpholine, 4-(2,7-octadienyl)-, (E)-
- 35755-85-2/1,4-Benzoxathiin, 2,3,5,6,7,8-hexahydro-
- 35756-26-4/1,4-Dithiin, 2,3-dihydro-5-phenyl-
- 35756-55-9/Propanedioic acid, mono(4-nitrophenyl) ester
- 35757-81-4/2,2-Aziridinedicarboxylic acid, 1,3-diphenyl-, diethyl ester
- 35757-92-7/Propanedioic acid, (phenylamino)-, dimethyl ester
- 35758-06-6/1,3-Piperidinedicarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, 1-(phenylmethyl) ester, cis-
- 35758-10-2/3-Piperidinemethanol, 2-[(4-methoxyphenyl)methyl]-1-methyl-, trans-
- 35758-11-3/1-Piperidinecarboxylic acid, 3-(1-hydroxy-1-methylethyl)-2-[(4-methoxyphenyl)methyl]-, phenylmethyl ester, cis-
- 35758-50-0/1,3,3-Piperidinetricarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, 3,3-diethyl 1-(phenylmethyl) ester
- 35758-76-0/Benzenamine, N-hydroxy-2-methoxy-
- 35758-99-7/Methanesulfonamide, monopotassium salt