Current position:Home >Product >
{2-methyl-2-[1-(propylsulfanyl)propan-2-yl]-1,3-dioxolan-4-yl}methanol
{2-methyl-2-[1-(propylsulfanyl)propan-2-yl]-1,3-dioxolan-4-yl}methanol(95541-94-9)
- Name: {2-methyl-2-[1-(propylsulfanyl)propan-2-yl]-1,3-dioxolan-4-yl}methanol
- Synonyms:
- Molecular Formula:C11H22O3S
- Molecular Weight:234.3556
- CAS Registry Number:95541-94-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2393-23-9/4-Methoxybenzylamine
- 91088-96-9/3-(2-cyanoethyl-pyridin-4-yl-amino)propanenitrile
- 57131-19-8/Direct Black 166
- 68988-65-8/Methoxymethylated diphenyloxide, chloromethylated diphenyloxide polymer
- 67624-45-7/5-[(1E)-but-1-en-1-yl]-5-ethyltetrahydro-2H-pyran-2-one
- 37310-95-5/GLYCERYLPOLYMETHACRYLATE
- 141258-70-0/3-O-((xylopyranosyl-1-3-xylopyranosyl-1-4-rhamnopyranosyl-1-2)-(rhamnopyranosyl-1-4)-glucopyranosyl)-3,16-trihydroxyolean-12-en-28-oic acid
- 16694-30-7/4-Ketostearic acid
- 142846-94-4/Olean-12-en-28-oicacid, 3-(b-D-glucopyranosyloxy)-, O-b-D-xylopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-a-L-arabinopyranosyl ester, (3b)- (9CI)
- 94221-88-2/1-Methyl-4-(2-benzofuryl)-2-(2-methoxyethylimino)pyrrolidine hydrogen fumarate
- 91079-71-9/Polyphosphoric acids, reaction products with diethanolamine, zinc salts
- 24610-33-1/7-METHOXY-1H-INDOLE-2-CARBOXYLIC ACID
- 84930-16-5/POTASSIUM PROPYL 4-HYDROXYBENZOATE
- 6056-00-4/N,N-Bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecin-10-yl)-3,10,12-trimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxamide stereoisomer
- 29218-87-9/10,10-dimethyl-10H-phenoxasiline
- 8004-41-9/C.I.Acid Orange 1
- 92772-42-4/1,4,7,10,15,18,21,24-Octaoxacyclooctacosane-11,14,25,28-tetrone
- 72378-88-2/tris(2-methylphenyl) phosphate - 3,6-diphenyl-1,2,4,5-tetroxane (1:1)
- 29704-38-9/tert-butyl (4-nitrophenyl)acetate
- 95541-94-9/{2-methyl-2-[1-(propylsulfanyl)propan-2-yl]-1,3-dioxolan-4-yl}methanol
- 61117-39-3/(1beta,3alpha,5alpha,22xi,25R)-spirostan-1,3-diol
- 66920-38-5/{4-[(5-{[(1S)-1,2-dicarboxyethyl]amino}-2,4-dinitrophenyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl}oxidanyl (non-preferred name)
- 18377-80-5/(1E)-2,3-dihydro-1H-pyrrolizin-1-one oxime
- 110368-35-9/4-[(1E)-3-oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid
- 139562-87-1/Bis[1-(2-chlorophenyl)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1,2-ethenedithiolato(2-)-S,S']nickel
- 68992-12-1/1-Pentene, polymer with 2-pentene
- 31285-49-1/1,4:5,8-Diepoxybenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene,tetradecahydro- (9CI)
- 147277-51-8/sfaA protein
- 52230-56-5/(2E,8E)-2,8-bis[(2-chlorophenyl)methylidene]cyclooctanone
- 3687-22-7/2,4-dinitro-6-(1-methylheptyl)phenol