1-octen-3-ol

Suppliers

Names

[ Name ]:
1-octen-3-ol

[Synonym ]:
5-isobutyl-1-phenyl-1H-pyrazole
EINECS 222-226-0
MFCD00004589
1-Phenyl-5-hydroxy-4,6-dioxo-4,5,6,7-tetrahydro-1H-pyrazolo<3,4-d>pyrimidin
1-Phenyl-5-isobutyl-pyrazol

Chemical & Physical Properties

[ Density]:
0.83 g/mL at 25ºC(lit.)

[ Boiling Point ]:
84-85ºC25 mm Hg(lit.)

[ Molecular Formula ]:
C₈H₁₆O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
142 °F

[ Exact Mass ]:
128.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11360

[ Index of Refraction ]:
n20/D 1.437(lit.)

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ RTECS ]:
RH3300000

[ HS Code ]:
2933199090

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

1-Octen-3-Ol
L-1-Octen-3-ol
L-1-Octen-3-ol
(S)-1-OCTEN-3-OL
(3s)-1-Octen-3-Ol
1-iodo-1-octen-3-ol
2-(3-amino-6-chloro-1H-indol-1-yl)acetic acid
2-Amino-4,4,5,5,6,6,6-heptafluorohexan-3-one
2-(3-Bromo-5-chlorophenyl)-1-methylpiperazine
tert-butyl N-[2-(4-bromo-2-chlorophenyl)-2-methylpropyl]carbamate
2-[4-(Thiomorpholine-4-carbonyl)piperidin-1-yl]pyridine-3-carbonitrile
(1R)-2-(tert-butoxy)-1-(pyrimidin-2-yl)ethan-1-amine
(1S)-1-amino-2-methyl-1-(pyrimidin-2-yl)propane-2-thiol
4-(4-ethyl-1H-pyrazol-1-yl)-2-(methylamino)butanamide
2-amino-4-(2,4-dimethyl-1H-imidazol-1-yl)butanamide
N-(2-hydroxy-3-methanesulfonylpropyl)acetamide

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