1,3-Oxathiane, 2-(4-chlorophenyl)-(99070-69-6)
- Name: 1,3-Oxathiane, 2-(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C10H11ClOS
- Molecular Weight:214.716
- CAS Registry Number:99070-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99063-90-8/Carbamic acid, (4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-, hexyl ester
- 99063-92-0/1,3,5-Cyclohexanetricarboxamide
- 99064-68-3/4-Nonyn-1-amine
- 99065-22-2/METHYL 2-(N-HEXAMETHYLENEIMINO)ACETATE
- 99065-54-0/2-Pyrrolidinone, 1-(butoxymethyl)-
- 99065-86-8/Heptanoic acid, 7-amino-7-oxo-, ethyl ester
- 99065-94-8/L-Valine, N-formyl-, 1-methylethyl ester
- 99066-00-9/DL-Aspartic acid, N-(2-methylpropyl)-, 4-methyl ester
- 99066-43-0/Phosphonic acid, 2-cyclopenten-1-yl-, diethyl ester
- 99066-47-4/Borane, tris(3-chloropropyl)-
- 99066-69-0/1,3,4-Thiadiazole-2-carboxaldehyde, 5-phenyl-
- 99066-70-3/7-Isoquinolinol, 8-nitroso-
- 99066-98-5/2H-Benzimidazol-2-one, 1,3-dihydro-1,3-dimethyl-4,5,6,7-tetranitro-
- 99067-43-3/1-Propanone, 2-bromo-1-(3,5-dibromo-4-hydroxyphenyl)-
- 99067-96-6/Benzenamine, 4-(isocyanatomethyl)-N,N-dimethyl-
- 99069-52-0/3H-Pyrazol-3-one, 2-(4,6-dimethyl-2-pyrimidinyl)-2,4-dihydro-5-methyl-
- 99069-70-2/2,4,7(1H,3H,8H)-Pteridinetrione, 1,3,6,8-tetramethyl-
- 99069-85-9/DL-Methionine, N-(3,5-dinitro-2-pyridinyl)-
- 99070-69-6/1,3-Oxathiane, 2-(4-chlorophenyl)-
- 99072-43-2/Benzoic acid, 5-(acetylamino)-2-nitro-, methyl ester
- 99072-70-5/Benzoic acid, 2-(1H-imidazol-1-yl)-, hydrazide
- 99072-82-9/Acetamide, N-(1,5-dihydro-3-phenyl-5-thioxo-4H-1,2,4-triazol-4-yl)-
- 99073-54-8/Pyridine, 5-nitro-2-(3-pyridinyloxy)-
- 99074-98-3/3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, hydrochloride
- 99081-87-5/Benzenamine, N-[(2,6-dichlorophenyl)methylene]-, N-oxide
- 99082-26-5/Pyridinium, 1,1'-(1,10-decanediyl)bis[4-(dimethylamino)-, dibromide
- 99074-50-7/2(1H)-Pyrimidinethione, 4-amino-5-(4-chlorophenyl)-
- 99074-48-3/Acetamide, 2-chloro-N-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)-
- 99074-38-1/Benzoic acid, 2-[[(2-chloro-2-oxoethyl)amino]carbonyl]-
- 99074-31-4/Acetamide, 2-chloro-N-(1,3-dihydro-3-oxo-1-isobenzofuranyl)-