(R)-2-PHTHALIMIDO-3-BUTEN-1-OL

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Names

[ Name ]:
(R)-2-PHTHALIMIDO-3-BUTEN-1-OL

[Synonym ]:
2-N-phthalimido-3-buten-1-ol
(R)-2-PHTHALIMIDO-3-BUTEN-1-OL
(R)-N-Phthaloyl-2-aminobut-3-en-1-ol
MFCD06799073

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
382.2ºC at 760mmHg

[ Melting Point ]:
62.2ºC

[ Molecular Formula ]:
C₁₂H₁₁NO₃

[ Molecular Weight ]:
217.22100

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
217.07400

[ PSA ]:
57.61000

[ LogP ]:
0.76740

[ Vapour Pressure ]:
1.59E-06mmHg at 25°C

[ Index of Refraction ]:
1.618

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Precursor & DownStream

Precursor

2-Vinyloxirane
(2E)-4-hydroxybut-2-en-1-yl methyl carbonate

DownStream

Related Compounds

(R)-2-methyl-3-buten-1-ol
S-METOLACHLOR
Carbamic acid, [(1R)-1-(hydroxymethyl)-1-methyl-2-propenyl]-, 1,1-
(R)-tert-butyl 1-hydroxybut-3-en-2-ylcarbamate
(R)-2-AMINOBUT-3-EN-1-OL HYDROCHLORIDE
(R)-2-AMINO-BUT-3-EN-1-OL
2-(2,4-Difluorophenyl)-1-(3-((6-methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)ethanone
2-(Benzyloxy)-1-(3-((6-methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)ethanone
3-((6-methoxypyrazin-2-yl)oxy)-N-(thiophen-2-yl)pyrrolidine-1-carboxamide
N-(4-methoxybenzyl)-3-((6-methoxypyrazin-2-yl)oxy)pyrrolidine-1-carboxamide
(3-((6-Methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)(4-methylpiperazin-1-yl)methanone
(3-((6-Methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)(morpholino)methanone
2-Methoxy-6-((1-(methylsulfonyl)pyrrolidin-3-yl)oxy)pyrazine
2-((1-((5-Chlorothiophen-2-yl)sulfonyl)pyrrolidin-3-yl)oxy)-6-methoxypyrazine
8-((3-((6-Methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)sulfonyl)quinoline
1-(naphthalen-1-ylmethyl)-3-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)urea

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