isopentyl hexanoate(88164-61-8)
- Name: isopentyl hexanoate
- Synonyms:2-Pentyl hexanoate;isopentyl hexanoate;EINECS 289-392-4;1-Methylbutyl hexanoate;Hexanoic acid,1-methylbutyl ester;
- Molecular Formula:C11H22O2
- Molecular Weight:186.294
- CAS Registry Number:88164-61-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.88164-61-8 Isopentyl hexanoate
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.88164-61-8 pentan-2-yl hexanoate
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
Other Product
- 82619-90-7/Phenol, 2-(5-((4-chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-
- 87918-91-0/ethyl 2-methyl-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carboxylate
- 52256-40-3/hydrogen [3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzenesulphonamidato(2-)][4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamidato(2-)]chromate(1-)
- 21263-11-6/3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)-2-methylpropan-1-one dihydrochloride
- 107511-89-7/5-Heptenoic acid,7-[(1S,2R,3R,4R)-3-[[[[(4-cyclohexyl-1-oxobutyl)amino]acetyl]amino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-,(5Z)- (9CI)
- 68934-49-6/2-Propanaminium,N-methyl-N-(1-methylethyl)- N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]- ethyl]-,bromide,mixt. with aluminum chloride hydroxide
- 3552-37-2/(2E)-3-{[(2Z)-2-(hydroxyimino)acetyl]amino}prop-2-enamide
- 117694-98-1/norsegoline
- 226993-69-7/Canola oil,hydrogenated
- 138820-59-4/Yap17p protein, yeast
- 81732-70-9/1-({(2R,4R)-2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}oxy)urea
- 7026-91-7/N-[(2Z)-3-(furan-2-ylmethyl)-4-[4-(piperidin-1-ylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene]aniline
- 103476-61-5/b-D-Ribofuranoside,(2R)-2,3-dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-
- 73816-84-9/3-Chloro-2-isopentylamino-1,4-naphthoquinone
- 123509-46-6/2-[(4-{(E)-[(diaminomethylidene)hydrazinylidene]methyl}phenoxy)methyl]-1,5-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium bromide hydrobromide (1:1:1)
- 129480-74-6/ITF 300
- 117047-24-2/4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylicacid, 6-phenyl-, ethyl ester
- 91771-52-7/ACETYL CARYOPHYLLENE
- 88164-61-8/isopentyl hexanoate
- 332350-90-0/Phosphonium, tributyl(2-methoxypropyl)-, salt with 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-1-butanesulfonamide (1:1)
- 56961-75-2/2,3,5-Trichlorobenzaldehyde
- 71216-02-9/1,1'-(1,2-Ethanediyl)bis[(oxycarbonyl)oxy]bis(2,3,4,5,6-pentabromobenzene)
- 169238-35-1/4H-1-Benzopyran-4-one,8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-2-[3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-4,5-dihydroxyphenyl]-5,7-dihydroxy-
- 39312-75-9/Sulfeb
- 84332-04-7/6-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-pyridine-3-carbox amide
- 4437-08-5/4-Anilino-4-oxo-2-butenoic acid
- 65967-72-8/HYDROXYSYDONICACID
- 2882-98-6/nonylcyclopentane
- 110714-56-2/2-[(3,3-diphenylpropyl)(methyl)amino]ethyl 1-methylethyl 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-4H-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 7356-44-7/2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid; dihydroxy-oxo-azanium