2,5-Dimethyl-[1,3]oxathiole(81715-46-0)
- Name: 2,5-Dimethyl-[1,3]oxathiole
- Synonyms:
- Molecular Formula:
- Molecular Weight:116.184
- CAS Registry Number:81715-46-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69841-61-8/1-(tetrahydro-pyran-2-yloxy)-undec-2-yn-4-ol
- 364364-38-5/Acetic acid (2R,3R,4S,5R)-3,5-diacetoxy-2-undecyloxy-tetrahydro-pyran-4-yl ester
- 354584-93-3/(-)-methyl (1R,2R,4S,6S,8R)-8-acetoxy-4,6-dimethyl-5-oxobicyclo[2.2.2]octane-2-carboxylate
- 499193-94-1/8-(2-hydroxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-4-yl)-octanoic acid tert-butyl ester
- 583827-11-6/(3R,4R)-4-amino-1-oxyl-2,2,6,6-tetramethylpiperidine-3-carboxylic acid methyl ester
- 144677-12-3/[2-(3-pyridyl)ethyl]-1,1-bis(diethylphosphonate)
- 650597-80-1/2,5-dihydro-2,5-dioxo-1H-indeno[1,2-b]pyridine-3-carboxylic acid
- 685077-19-4/8,9-dihydrospiro[6H-benzocyclooctene-6,7'-bicyclo[2.2.1]heptan]-5(7H,10H)-one
- 783335-55-7/6-bromoindan-1-carboxamide
- 848489-20-3/C56H98Cl3NO31
- 795310-04-2/4-amino-6-formylaminomethyl-1H-[1,3,5]-triazin-2-one
- 94062-06-3/8(S)-acetyl-9(R)-<1(R),2-(isopropylidenedioxy)-ethyl>-12(S)-(tert-butyldimethylsiloxy)-5(Z),10(E)-heptadecadienoic acid
- 25160-75-2/lead heptanoate
- 22423-69-4/(+/-)-N-Lupinyl-phthalimid
- 128054-41-1/2,5-bis(2-chloroethyl)cyclopentanone
- 130693-51-5/1-(2'-chloroethyl)-4,6,8-triethyl-1',2,3,5,7,8'-hexamethyl-ac-biladiene dihydrobromide
- 115350-55-5/(22R,23R,24S)-3α,6α,22-triacetoxy-23-hydroxy-27-nor-5β-ergostan-26-oic acid lactone
- 83015-86-5/(3S,6S)- and (3R,6R)-1,7-dioxaspiro<5.5>undecan-3-ol
- 133794-76-0/(5S,6S)-5-Methoxy-7-methyl-5,6-dihydro-benzo[a]anthracen-6-ol
- 81715-46-0/2,5-Dimethyl-[1,3]oxathiole
- 75988-19-1/2,2,3,5,5-pentafluorotetrahydrofuran
- 99563-87-8/2-methyl-2-propanoylpropanenitrile
- 117013-32-8/3-Methyl-1H-indazole 2-oxide
- 87372-01-8/1-<(2-Methoxyethoxy)methoxy>-9-decyne
- 106189-86-0/(+/-)-isodehydroiridomyrmecin
- 99390-12-2/3-azidomethyl-1,2,5-thiadiazole
- 91384-90-6/dithiono-1,8-naphthalic anhydride
- 83043-48-5/C14H18O
- 85059-32-1/[5-(2,3-Dibromo-propyl)-2,6-dimethyl-pyrimidin-4-yl]-methyl-amine
- 87372-03-0/12-<(2-Methoxyethoxy)methoxy>-3-dodecynoic acid