3-Cyclooctatetraene-1-propanol(54365-73-0)
- Name: 3-Cyclooctatetraene-1-propanol
- Synonyms:3-Cyclooctatetraene-1-propanol
- Molecular Formula:C11H14O
- Molecular Weight:162.232
- CAS Registry Number:54365-73-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.54365-73-0 3-Cyclooctatetraene-1-propanol
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.54365-73-0 3-Cyclooctatetraene-1-propanol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.54365-73-0 3-Cyclooctatetraene-1-propanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3-Cyclooctatetraene-1-propanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 365542-62-7/methyl 2-methoxy-6-[2-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzoate
- 312521-29-2/2-(AMINOOXY)-1-MORPHOLINO-1-ETHANONE HYDROCHLORIDE
- 62183-57-7/3,3-dimethyl-4-ethyloctane
- 62198-81-6/2,2,3,3,5-pentamethylheptane
- 7732-49-2/14,21-Cyclo-17.alpha.-pregna-5,20-diene-16.alpha.-carboxylic acid, 17-acetyl-3.beta.-hydroxy-, acetate
- 66509-45-3/2-Butenedioic acid (Z)-, polymer with 2-propenoic acid, potassium salt
- 898791-35-0/8-(4-ETHYLPHENYL)-8-OXOOCTANOIC ACID
- 869354-73-4/8-ALLYLOXY-N2-(DMF)-2'-DEOXYGUANOSINE
- 1171478-51-5/6-CHLORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE
- 61722-04-1/Hexahydrophthalic acid bis[2-(methacryloyloxy)ethyl] ester
- 7051-11-8/1-tert-butyl-2,4-dimethoxybenzene
- 882679-56-3/Ethyl 6-broMoisoquinoline-3-carboxylate
- 949003-10-5/Benzoic acid, 3,5-dichloro-2-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-, cyanomethyl ester
- 1261918-68-6/4-Bromo-2-ethoxy-N-phenylbenzamide
- 23911-61-7/3,9b-Dihydro-7-methoxy-4,9b-dimethyl-1,2-dibenzofurandicarboxylic acid dimethyl ester
- 42238-90-4/4-Pyrazolidinecarbonitrile, 1,2-dimethyl-3,5-dioxo-
- 25212-26-4/Formaldehyde, polymer with 4-(1-methyl-1-phenylethyl)phenol and phenol
- 38093-77-5/2,4-diphenylthiazol-5-aMine
- 478482-88-1/1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3,4-dimethylphenyl)amino]-1,3-dimethyl-(9CI)
- 54365-73-0/3-Cyclooctatetraene-1-propanol
- 926237-37-8/N-(3-amino-2-methylphenyl)-3-methylbutanamide
- 140148-26-1/(S)-Ketoprofen Acyl-β-D-glucuronide
- 1360952-35-7/Methyl 6-chloro-5-(trifluoroMethyl)nicotinate
- 137506-69-5/2-(2,2,2-Trifluoroethoxy)-4-(trifluoromethyl)pyridine
- 360769-16-0/α-Ketoisovaleric Acid-3-d Sodium Salt
- 417722-66-8/Carbamic acid, (2-fluoroethyl)-, phenyl ester (9CI)
- 1040369-60-5/(((4-Methoxycyclohex-3-en-1-yl)oxy)methyl)benzene
- 27983-73-9/3,3-dimethyl-1-(4-nitrophenyl)-2-Azetidinone
- 1262005-93-5/3-(3-Chlorophenyl)-4-fluorobenzoic acid
- 633301-56-1/Benzothiazole, 3-ethenyl-2,3-dihydro- (9CI)