4-Cyclopentyl-benzeneMethanol(171623-29-3)
- Name: 4-Cyclopentyl-benzeneMethanol
- Synonyms:4-Cyclopentyl-benzeneMethanol;(4-Cyclopentylphenyl)Methanol
- Molecular Formula:C12H16O
- Molecular Weight:176.258
- CAS Registry Number:171623-29-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.171623-29-3 4-Cyclopentyl-benzeneMethanol
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.171623-29-3 4-Cyclopentyl-benzeneMethanol
Assay:98+% Package:drum Storage:Sealed in dry,Room Temperature Transportation:According to your request Application:Chemical intermediate
Min. Order:1Gram
Supplier:HANGZHOU TIANYE CHEMICALS CO., LTD. [
China (Mainland)] CAS No.171623-29-3 4-Cyclopentyl-benzeneMethanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-Cyclopentyl-benzeneMethanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.171623-29-3 4-Cyclopentyl-benzenemethanol
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 18671-60-8/3β-Hydroxy-D:A-friedooleanan-7-one acetate
- 1273655-83-6/5-BROMO-6-METHYL-1-INDANONE
- 361463-74-3/1-(4-BROMO-3-METHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID
- 898762-77-1/2-(3-PYRROLINOMETHYL)BENZOPHENONE
- 34565-33-8/(S)-6-[(S)-1-Acetoxypentyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one
- 898763-39-8/3,5-DIFLUORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE
- 5715-32-2/6-chloro-1H-indazole-1-carboxamide
- 67700-49-6/Rosin, polymer with p-tert-butylphenol, formaldehyde and glycerol
- 1236254-85-5/2-Amino-N-cyclohexyl-N-ethyl-3-methylbutanamidehydrochloride
- 749861-28-7/1-Azaspiro[4.5]dec-7-ene-7-carboxylic acid, 8-hydroxy-2-oxo-, Methyl ester
- 204256-39-3/1,2,6,9-TETRAMETHYLPHENANTHRENE
- 89532-94-5/METHYL 6-OXO-1,4,5,6-TETRAHYDROPYRIDAZINE-3-CARBOXYLATE
- 1246819-59-9/Imatinib Meta-methyl-piperazine Impurity
- 911485-90-0/1,4-Benzodioxin-6-carboxylic acid, 7-fluoro-2,3-dihydro-
- 1126635-20-8/IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl-
- 171623-29-3/4-Cyclopentyl-benzeneMethanol
- 81732-52-7/BaMbuterol MonocarbaMate
- 854381-90-1/3-(pyridin-4-ylmethylamino)isonicotinic acid
- 101776-39-0/(1-Benzylpiperidine-2,5-diyl)diMethanol
- 1522002-63-6/4-[(2-broMophenyl)Methylene]piperidine,
- 117584-14-2/2-[4-[3-Acetylamino-4-[4-(4-nitro-2-sulfostyryl)-3-sulfophenylazo]anilino]-6-chloro-1,3,5-triazin-2-ylamino]-1,4-benzenedisulfonic acid tetrasodium salt
- 1065755-99-8/Parstatin (human)
- 14703-56-1/Friedelan-28-ol
- 1420956-33-7/tert-butyl 4-Methyl-4-(MethylaMino)piperidine-1-carboxylate
- 4017-33-8/6-chloro-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid
- 454709-84-3/Carbamic acid, (4-methyl-3-piperidinyl)-, 1,1-dimethylethyl ester (9CI)
- 52913-15-2/N-[[(4-Methylphenyl)sulfonyl]oxy]-ethanimidic acidethylester
- 225120-65-0/Cathepsin Inhibitor 1
- 1356114-40-3/tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate
- 1015846-52-2/((1-[(4-METHYL-1-PIPERAZINYL)METHYL]CYCLOPROPYL)METHYL)AMINE