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o-(2-Butenyloxy)benzamide (91132-71-7)
Identification
Name:
o-(2-Butenyloxy)benzamide
Synonyms:
o-(2-Butenyloxy)benzamide
CAS:
91132-71-7
Molecular Formula:
C
11
H
13
NO
2
Molecular Weight:
0
InChI:
InChI=1/C11H13NO2/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h2-7H,8H2,1H3,(H2,12,13)/b3-2+
Molecular Structure:
Properties
Flash Point:
167.1°C
Boiling Point:
342.1°C at 760 mmHg
Density:
1.091g/cm
3
Refractive index:
1.549
Flash Point:
167.1°C
Safety Data
Other Product
Benzenesulfonamide, 2-(2-butenyloxy)-
Benzene, [(2-butenyloxy)methyl]-
Benzaldehyde, 2-(3-butenyloxy)-
Silane, (2-butenyloxy)trimethyl-
Benzenamine, 2-(3-butenyloxy)-
Benzene, (2-butenyloxy)-, (E)-
Benzamide,N-(2-butenyloxy)-3,4-difluoro-2-[(4-iodo-2-methylphenyl)amino]-
Benzamide,2-[(4-bromo-2-methylphenyl)amino]-N-(2-butenyloxy)-3,4-difluoro-
Benzamide,5-bromo-N-(2-butenyloxy)-3,4-difluoro-2-[(4-iodo-2-methylphenyl)amino]-
Benzamide,2-[[4-[1-[(2-butenyloxy)imino]ethyl]-2-methylphenoxy]methyl]-N-methyl-
Carbamothioic acid,[3-[(2E)-2-butenyloxy]-4-chlorophenyl]-, O-(1-methylethyl) ester (9CI)
Carbamothioic acid,[3-(2-butenyloxy)-4-methoxyphenyl]-, O-(1-methylethyl) ester (9CI)
Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (Z)-
Cyclohexanol,2-(2-butenyloxy)-(9CI)
Benzoic acid, 2-(2-butenyloxy)-
1-[(E)-2-Butenyloxy]heptane
1-[(E)-2-Butenyloxy]pentane
1-(2-BUTENYLOXY)-4-HEXYLOXYBENZENE
3-(2-Butenyloxy)-1-butene
Silane, [(2E)-2-butenyloxy]triethyl-
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