1,3-Cyclohexanedione, 2-acetyl-5-methyl-(81930-38-3)
- Name: 1,3-Cyclohexanedione, 2-acetyl-5-methyl-
- Synonyms:
- Molecular Formula:C9H12O3
- Molecular Weight:168.192
- CAS Registry Number:81930-38-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.81930-38-3 1,3-Cyclohexanedione, 2-acetyl-5-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.81930-38-3 1,3-Cyclohexanedione, 2-acetyl-5-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.81930-38-3 1,3-Cyclohexanedione, 2-acetyl-5-methyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,3-Cyclohexanedione, 2-acetyl-5-methyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 81924-18-7/Benzenesulfonamide, N-[[(4-nitrophenyl)amino]thio]-
- 81924-24-5/Spiro[2.4]hept-4-ene, 4-cyclopropyl-
- 81924-25-6/Spiro[2.4]hept-4-ene, 4-methyl-
- 81924-28-9/Urea, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N'-(1,1-dimethyleth yl)-
- 81924-29-0/Urea, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N',N'-diethyl-
- 81924-30-3/Urea, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N',N'-dipentyl-
- 81924-73-4/L-Leucinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-[6-[[N-[N-[N-(N-L-tyrosyl-D-alanyl) glycyl]-L-phenylalanyl]-L-leucyl]amino]hexyl]-
- 81925-04-4/(-)-ISOBORNEOLACETIC ACID
- 81925-29-3/2-Propen-1-ol, 3-(tributylstannyl)-
- 81925-37-3/Isoquinoline, 8-bromo-5,6,7-trimethoxy-
- 81925-38-4/Furan, 2,3-dihydro-2-(2-methylpropoxy)-
- 81925-39-5/Cyclopropanemethanol, 2-(2-methylpropoxy)-
- 81926-28-5/3-(Methoxycarbonyl)propane-1-sulphonyl chloride, Methyl 4-(chlorosulphonyl)butyrate
- 81926-67-2/2H-Indol-2-one, 3-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)imino]-1,3- dihydro-1-methyl-
- 81928-45-2/Stannane, oxophenyl(phenylmethyl)-
- 81928-67-8/L-Leucinamide, L-leucyl-N-(4-nitrophenyl)-
- 81928-72-5/Benzenecarboperoxoic acid, 3-chloro-, sodium salt
- 81928-74-7/2-Propenoic acid, 2-nitro-3-(4-nitrophenyl)-, methyl ester, (E)-
- 81929-32-0/Benzene, (4,4-diethoxycyclohexyl)-
- 81930-38-3/1,3-Cyclohexanedione, 2-acetyl-5-methyl-
- 81931-28-4/WCR sex pheromone
- 81931-98-8/Benzene, 1-[(difluoromethyl)thio]-4-methoxy-
- 81932-47-0/1-Butanol, 2-bromo-4,4,4-trichloro-, acetate
- 81932-76-5/2-Butynyliumylidene
- 81932-79-8/1,2,3-Butatrienylium
- 81932-83-4/2,4-Hexadiynylium
- 81932-84-5/2,3-Butadienylium
- 81934-12-5/Benzenamine, 3-(5,6-dihydroimidazo[2,1-b]thiazol-6-yl)-
- 81936-47-2/2-Furanamine, N-(phenylmethyl)-
- 81936-69-8/Carbamothioic acid, methyl-, monosodium salt