3-Hydroxy-3-methylhexanoic acid

Suppliers

Names

[ CAS No. ]:
58888-76-9

[ Name ]:
3-Hydroxy-3-methylhexanoic acid

[Synonym ]:
Hexanoic acid, 3-hydroxy-3-methyl-
3-Hydroxy-3-methylhexanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
265.4±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₁₄O₃

[ Molecular Weight ]:
146.184

[ Flash Point ]:
128.5±19.1 °C

[ Exact Mass ]:
146.094299

[ PSA ]:
57.53000

[ LogP ]:
0.27

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.463

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

benzyl 3-hydroxy-3-methylhexanoate
3-Octanone, 5-hydroxy-2,5-dimethyl-2-[(trimethylsilyl)oxy]
Pentan-2-one
ethyl 2-bromoacetate
4-methylhept-1-en-4-ol
ethyl chloroacetate
acetic acid

DownStream

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

(3S)-3-hydroxy-3-methylhexanoic acid
(3R)-3-hydroxy-3-methylhexanoic acid
(S)-3-HYDROXY-PYRROLIDIN-2-ONE
3-hydroxy-5-methylhexanoic acid
3-hydroxy-2-methylhexanoic acid
3-hydroxy-3-propylhexanoic acid
2,3-Dibromo-1,1,1,2,3-pentafluoropropane
6-Bromo-8-methylimidazo[1,2-a]pyridine-3-carbonitrile
Ethyl 2-chlorobenzoate-3,4,5,6-D4
Benzyl 4-(4-iodophenyl)piperazine-1-carboxylate
(2R,3S)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid
2-((2,6-Difluoropyridin-4-yl)amino)-N-(2,2-dimethylcyclobutyl)-5-methylthiazole-4-carboxamide
N-{2-[2-methyl-2-(2-methylphenyl)propanamido]ethyl}prop-2-enamide
N-(2-{[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrrol-3-yl]formamido}ethyl)prop-2-enamide
(E)-2-(3-Chlorophenyl)-N-[(3-methyl-2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]ethenesulfonamide
N-(1-methanesulfonylpiperidin-4-yl)-N-methyl-4-[(prop-2-enamido)methyl]benzamide

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