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methyl 5-hydroxypent-2-enoate (62592-80-7)
Identification
Name:
methyl 5-hydroxypent-2-enoate
Synonyms:
methyl 5-hydroxypent-2-enoate;AC1L818Z;62592-80-7
CAS:
62592-80-7
Molecular Formula:
C
6
H
10
O
3
Molecular Weight:
130.1418
InChI:
InChI=1/C6H10O3/c1-9-6(8)4-2-3-5-7/h2,4,7H,3,5H2,1H3
Molecular Structure:
Properties
Flash Point:
87.5°C
Boiling Point:
212.5°C at 760 mmHg
Density:
1.065g/cm
3
Refractive index:
1.456
Flash Point:
87.5°C
Safety Data
Other Product
ethyl (R,Z)-2-((tert-butoxycarbonyl)amino)-4-((tert-butyldiphenylsilyl)oxy)-5-hydroxypent-2-enoate
ethyl (3E)-2-cyclohexyl-2-hydroxypent-3-enoate
(S)-tert-butyl 3-hydroxypent-4-enoate
(R)-tert-butyl 3-hydroxypent-4-enoate
tert-butyl 3-hydroxypent-4-enoate
N,N’-(disulfanediylbis(5-hydroxypent-2-ene-3,2-diyl))bis(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamide) pentadecanoate
N,N’-(disulfanediylbis(5-hydroxypent-2-ene-3,2-diyl))bis(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamide) heptadecanoate
methyl 5-methylhex-2-enoate
benzyl 4-hydroxypent-2-ynoate
(2E)-4-hydroxypent-2-enal
(3Z)-2-hydroxypent-3-enenitrile
N,N'-{disulfanediylbis[(2Z)-5-hydroxypent-2-ene-3,2-diyl]}bis{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide} hydrochloride
(R)-methyl 2’-(((S)-3-hydroxypent-4-enamido)methyl)-4-methyl-4,5-dihydro-[2,4’-bithiazole]-4-carboxylate
methyl 5-(benzylamino)-5-phenylpent-2-enoate
methyl (E)-5-oxodec-2-enoate
methyl 5-[(methylsulfonyl)oxy]pent-2-enoate
methyl 2-(benzylideneamino)hex-5-enoate
N,N'-{disulfanediylbis[(2Z)-5-hydroxypent-2-ene-3,2-diyl]}bis{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide} - 1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (1:1)
methyl docos-2-enoate
methyl tetradec-2-enoate
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