1,3-Dioxolane, 2-cyclopentyl-2-methyl-(26163-02-0)
- Name: 1,3-Dioxolane, 2-cyclopentyl-2-methyl-
- Synonyms:1,3-Dioxolane, 2-cyclopentyl-2-methyl-
- Molecular Formula:C9H16O2
- Molecular Weight:156.225
- CAS Registry Number:26163-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 178614-80-7/Z-L-Aspartic acid β-tert·butyl ester N-carboxyan
- 19075-45-7/6-BROMO-BENZO[B]THIOPHENE-2-CARBALDEHYDE
- 2739-85-2/4-BROMOPHTHALONITRILE
- 57983-73-0/N-(Trifluoroacetyl)-L-aspartic acid bis(1-methylpropyl) ester
- 418787-25-4/1-(2-methoxyphenyl)-N-(3-methylbenzyl)methanamine
- 70082-39-2/1-(2-ethylbutyl)hydrazine
- 1172755-75-7/2-Amino-6-ethoxy-3-propylquinoline hydrochloride
- 743438-44-0/De-5-fluoro 4-FluorochidaMide
- 636559-55-2/1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-piperidine
- 852690-96-1/2-CHLORO-5-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)-4-FLUOROBENZENOL
- 1093739-87-7/3-Naphthalen-2-yl-propionicacidbenzylester
- 1184918-82-8/4-CHLORO-N1-METHYL-6-PROPOXYBENZENE-1,2-DIAMINE
- 1162257-45-5/4-Propoxy-3-(trifluoromethyl)phenylboronic acid
- 1365272-41-8/4-BroMo-2-(diMethylaMino)benzonitrile
- 26163-02-0/1,3-Dioxolane, 2-cyclopentyl-2-methyl-
- 22910-07-2/{[2-Hydroxy-3-(phenylsulfanyl)-propyl]sulfanyl}benzene
- 1257426-57-5/3-(6-Chloro-pyridin-3-ylMethoxy)-7-nitro-7H-iMidazo[2,1-b][1,3]oxazine
- 1381948-14-6/3-(benzylaMino)cyclobutanecarboxylic acid hydrochloride
- 19883/L-2-NITROPHENYLALANINE
- 1431698-47-3/KN-92 (hydrochloride)
- 81022-05-1/7-CHLOROIMIDAZO[2,1-B]BENZOTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
- 7653-33-0/2-(2-Methylbenzoyl)hydrazinecarbothioaMide
- 932886-69-6/6-CHLORO-2-(4-PROPYLPHENYL)QUINOLINE-4-CARBOXYLICACID
- 1279659-09-4/(3'aR,6'aR)-rel-hexahydro-Spiro[cyclohexane-1,2'(1'H)-cyclopenta[b]pyrrole] (Relative stereocheMistry)
- 1224925-76-1/GRANISETRON-D3
- 313397-13-6/N-[3-(4-morpholinyl)propyl]-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
- 45667-45-6/2-METHYLIMIDAZO[2,1-B]THIAZOLE
- 917827-91-9/cis-3-(Aminomethyl)cyclob...
- 1142205-18-2/[{2-[(2,4-dichlorobenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid