(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
1-Ethyl-3-[1-(1-ethyl-1,6-dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinyl)-2-methylpropyl]-4-hydroxy-6-methyl-2(1H)-pyridinone
1-[2-(Dimethylamino)ethyl]-3-[1-[1-[2-(dimethylamino)ethyl]-1,6-dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinyl]-2-methylpropyl]-4-hydroxy-6-methyl-2(1H)-pyridinone
2-hydroxy-N'-(3-nitrobenzoyl)-4-oxo-1H-quinoline-3-carbohydrazide
2-(3-methyl-4-nitrophenyl)-1H-imidazole
4,4,4-Trifluorobutyric anhydride
5-Chloro-1-(4-chlorobenzyl)indoline-7-carboxylic acid
Ethyl 1-(quinolin-2-ylmethyl)-1H-indole-2-carboxylate
N-(2-Fluorophenyl) bis-trifluoromethane sulfonimide
N-(3,5-Bis-trifluoromethylphenyl) bis-trifluoro methane sulfonimide
2,5-Dichloro-3,6-difluorothiophenol

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