BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE(898772-14-0)
- Name: BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE
- Synonyms:BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE
- Molecular Formula:C12H16O4S
- Molecular Weight:256.32
- CAS Registry Number:898772-14-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 56907-47-2/3-[(Trimethylsilyl)oxy]cholestane
- 959406-40-7/3-Bromomethyl-5-methyl[1,2,4]oxadiazole
- 99855-02-4/3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPANOICACID
- 1261905-12-7/3-(3-Carboxyphenyl)-5-Methoxybenzoic acid
- 1378804-79-5/5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-aMine
- 944695-76-5/(4-BroMophenyl)(2-Methylphenyl)Methanol
- 86549-24-8/3,3-dimethylhex-5-en-1-ol
- 525566-87-4/2-Piperidinecarboxylicacid,4,4-dihydroxy-,(2S)-(9CI)
- 342402-68-0/2H-Pyran-3(4H)-one, dihydro-4-(hydroxymethylene)-2,2-dimethyl- (9CI)
- 906439-53-0/INDEX NAME NOT YET ASSIGNED
- 1010422-92-0/6-Trifluoromethyl-pyridine-2-carboxylic acid ethyl ester
- 1354706-38-9/3-iodo-1,5-dimethyl-1H-Pyrazole
- 1416439-60-5/8-BroMo-4-chloropyrrolo[1,2-a]pyrazine
- 1403332-94-4/3-acetyl-1-(3-methoxybenzyl)-1H-pyrazole-5-carboxamide
- 1170981-94-8/3,5-diphenyl-1H-1,2,4-Triazole-1-acetic acid
- 1017417-47-8/1-[1-(2-METHYLBENZYL)-3-PYRROLIDINYL]METHANAMINE
- 15441-90-4/3-(6-Chloro-2-methylphenyl)-1,1-dimethylurea
- 898772-14-0/BUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE
- 1210404-05-9/3,4-Dibromo-6,8-dichloroquinoline
- 38025-34-2/4-ethyl-1,2,3,6-tetrahydro-1-(phenylmethyl)Pyridine
- 74785-96-9/Methyl 3-methyltetrahydro-3-furancarboxylate
- 945599-39-3/3,6-dichloro-4,5-bis(methoxymethyl)pyridazine
- 1072944-83-2/5-Amino-1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
- 1374357-75-1/2-ethoxy-4-(2-oxoethyl)benzonitrile
- 1199773-47-1/2-Bromo-4-chloro-N-methylaniline hydrochloride
- 25016-19-7/Methyl 1,3,5-triMethyl-1H-pyrazole-4-carboxylate
- 898784-00-4/2-(2-CHLOROPHENYL)-2'-IODOACETOPHENONE
- 1003564-41-7/2,7-Diazaspiro[3.5]nonane, 2-propyl-
- 123920-55-8/.alpha.-D-ribo-Heptodialdo-1,5-pyranoside, methyl 3,6-dideoxy-4-O-(2-fluorophenyl)methyl-2-O-methyl-
- 1189723-57-6/Di--carbethoxyethyl-d8-methylamine