1-Cyclopentene-1-methanol, a-methyl-(3197-74-8)
- Name: 1-Cyclopentene-1-methanol, a-methyl-
- Synonyms:
- Molecular Formula:C7H12O
- Molecular Weight:112.172
- CAS Registry Number:3197-74-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3197-74-8 1-Cyclopentene-1-methanol,a-methyl-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.3197-74-8 1-Cyclopentene-1-methanol, a-methyl-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.3197-74-8 1-Cyclopentene-1-methanol, a-methyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.3197-74-8 1-Cyclopentene-1-methanol, a-methyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Cyclopentene-1-methanol, a-methyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.3197-74-8 1-Cyclopentene-1-methanol, a-methyl-
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Other Product
- 31968-58-8/2H-Isoindole-2-pentanoyl chloride, 1,3-dihydro-1,3-dioxo-
- 31968-60-2/2H-Isoindole-2-hexanoyl chloride, 1,3-dihydro-1,3-dioxo-
- 31969-04-7/2-(Methyl-2-propen-1-ylamino)ethanol
- 31969-10-5/4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-(hydroxymethyl)-
- 319-69-7/(5-fluoro-1H-indol-3-yl)acetic acid ethyl ester
- 31970-12-4/2-Propenamide, 3-(3-methyloxiranyl)-N-phenyl-
- 31970-30-6/5-(pyridin-3-yl)pyridin-2-amine
- 31970-74-8/Methanone, phenyl(5-phenyl-2-oxazolyl)-
- 3197-07-7/Ethanol, 2,2'-[[2-(dimethylamino)ethyl]imino]bis-
- 31970-86-2/Benzenaminium, 4,4',4''-methylidynetris[N,N,N-trimethyl-, triiodide
- 31971-12-7/Benzene, 2,4-dinitro-1-(nitromethyl)-
- 3197-17-9/1,3-Propanediamine, N,N-dimethyl-, compd. with 2,4,6-trinitrophenol (1:2)
- 31972-13-1/Benzenesulfonamide, 3,5-dibromo-4-hydroxy-N-methyl-
- 31972-17-5/Benzenesulfonamide, 3,5-dibromo-4-hydroxy-N,N-dimethyl-
- 31972-25-5/Benzenesulfonamide, 3,5-dichloro-4-hydroxy-N-methyl-
- 31972-51-7/Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-, phenylmethyl ester
- 3197-39-5/3-Pyridinecarboxylic acid, 2-ethyl-, ethyl ester
- 3197-44-2/(R)-Piperidin-2-ylMethanol
- 319-76-6/2,2,2-TRIFLUORO-N-(2-INDOL-3-YLETHYL)ETHANAMIDE
- 3197-74-8/1-Cyclopentene-1-methanol, a-methyl-
- 3197-76-0/Ethyl (1-hydroxycyclopentyl)acetate
- 3197-78-2/Bicyclo[2.2.1]hept-2-ylium, 2-methyl-
- 31978-09-3/Silanetetramine, N,N',N'',N'''-tetramethyl-
- 31978-10-6/Silanetetramine, N,N',N'',N'''-tetrabutyl-
- 31978-12-8/Spiro[3.3]trisilazane-2,2,6,6-tetramine, N,N',N'',N''',1,3,5,7-octabutyl-
- 31978-13-9/2-Oxazolidinone, 3-(2-methyl-1-oxo-2-propenyl)-
- 31978-15-1/Glycine, N-(2-methyl-1-oxo-2-propenyl)-, methyl ester
- 31979-09-6/1-Propanol, 2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, dihydrogen phosphate, (2S)-
- 31979-23-4/Thiourea, N-(3-methyl-2-pyridinyl)-N'-phenyl-
- 31979-39-2/Hydrazinecarbothioamide, N-(4-ethoxyphenyl)-2-phenyl-