4-Pentyn-2-ol

Suppliers

Names

[ Name ]:
4-Pentyn-2-ol

[Synonym ]:
EINECS 218-321-1
rac-4-Pentyn-2-ol
4-Pentyne-2-ol
pentyne-4-ol
Pent-4-yn-2-ol
1-methylbut-3-yn-1-ol
(+/-)-4-pentyn-2-ol
4-Pentyn-2-ol
UNII:B5447322HJ
MFCD00004555
2-methylpent-4-yn-1-ol
(S)-4-PENTYN-2-OL

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
126.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅H₈O

[ Molecular Weight ]:
84.116

[ Flash Point ]:
37.2±0.0 °C

[ Exact Mass ]:
84.057518

[ PSA ]:
20.23000

[ LogP ]:
0.34

[ Vapour Pressure ]:
5.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.442

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 1987 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2905290000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

(S)-4-PENTYN-2-OL
5-Phenyl-4-pentyn-2-ol
4-Pentyn-2-ol,2-methyl
2-phenyl-4-pentyn-2-ol
4-Pentyn-2-ol,1-(hexyloxy)
2-(2-Pyridyl)-4-pentyn-2-ol
[4-(3,4-difluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](pyrrolidin-1-yl)methanone
(4-(3,5-difluorophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(pyrrolidin-1-yl)methanone
4-(3-chlorophenyl)-2-(pyrrolidin-1-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide
2-{[4-(4-Fluorophenyl)piperazin-1-yl]carbonyl}indolizine
N-(2,4-dimethoxyphenyl)-6-isopropyl-2-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
[4-(4-bromophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](pyrrolidin-1-yl)methanone
(4-(3-chloro-4-fluorophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(pyrrolidin-1-yl)methanone
2-(pyrrolidin-1-ylcarbonyl)-4-[3-(trifluoromethoxy)phenyl]-4H-1,4-benzothiazine 1,1-dioxide
(4-(3-fluoro-4-methylphenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(pyrrolidin-1-yl)methanone
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-[(5-methyl-2-furyl)methyl]benzamide

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