4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE(4166-61-4)
- Name: 4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE
- Synonyms:4-allyl-2-cyclohexen-1-one;4-allyl-2-cyclohexenone;4-allyl-cyclohex-2-en-1-one;
- Molecular Formula:C9H12O
- Molecular Weight:136.194
- CAS Registry Number:4166-61-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4166-61-4 4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE
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.4166-61-4 4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE
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.4166-61-4 4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 41657-70-9/2-Propen-1-one, 1-(4-azidophenyl)-3-phenyl-
- 41657-71-0/2-Propen-1-one, 3-(4-azidophenyl)-1-phenyl-
- 41657-81-2/Benzenamine, 2-methoxy-N-(4-nitrosophenyl)-
- 41657-89-0/Benzoic acid, 3-(trifluoromethyl)-, chloromethyl ester
- 41657-90-3/Methanol, chloro-, 2-nitrobenzoate
- 4165-79-1/Benzenemethanol, a-phenyl-a-2-propenyl-
- 41657-92-5/Methanol, chloro-, 4-nitrobenzoate
- 41657-95-8/1,4-Benzenedicarboxylic acid, bis(chloromethyl) ester
- 41657-97-0/Benzoic acid, 4-chloro-, chloromethyl ester
- 41658-03-1/2-Propynoic acid, 3-bromo-, ethyl ester
- 41658-04-2/Benzenepropanamide, N,N-diethyl-b-oxo-
- 4165-81-5/1,1-DIPHENYL-BUTA-1,3-DIENE
- 4165-83-7/Benzene, 1,1'-[1,4-bis(1,1-dimethylethyl)-1,2,3-butatriene-1,4-diyl]bis-, (E)-
- 41658-43-9/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-N-[3-chloro-2-oxo-1-(phenylmeth yl)propyl]-, (S)-
- 4165-84-8/Benzene, 1,1'-[1,4-bis(1,1-dimethylethyl)-1,2,3-butatriene-1,4-diyl]bis-, (Z)-
- 41658-69-9/Propanenitrile, 2-bromo-2-methyl-
- 41661-58-9/4-Piperidinone, 1-[2-(2-pyridinyl)ethyl]-
- 41661-59-0/4-Piperidinone, 1-[2-(4-pyridinyl)ethyl]-
- 41664-14-6/2,5-Heptadienoic acid, 5,6-dimethyl-, methyl ester, (E)-
- 4166-61-4/4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE
- 4166-66-9/2-Butenoic acid, 4-(diethylamino)-4-oxo-, (2Z)-
- 4166-86-3/Phenol, 2-chloro-4,6-bis(1,1-dimethylethyl)-
- 41669-06-1/1H-Pyrazole-3-acetic acid, 5-methyl-
- 4167-02-6/(2-BROMOETHYL)-PHOSPHORYLCHLORIDE
- 41671-94-7/Benzothiazolium, 2-[2-(benzoyloxy)ethenyl]-3-methyl-, chloride
- 41673-97-6/Phosphoric acid, tris(chlorophenyl) ester
- 41678-34-6/Tridecatrienoic acid
- 4167-84-4/Stannane, chloromethyldiphenyl-
- 4167-85-5/Lithium, (methyldiphenylstannyl)-
- 41678-95-9/Benzamide, N-[2-methoxy-2-(4-methoxyphenyl)ethyl]-