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1-[4-(1,1-dimethylprop-2-ynoxy)phenyl]ethanone (35816-87-6)
Identification
Name:
1-[4-(1,1-dimethylprop-2-ynoxy)phenyl]ethanone
Synonyms:
LogP
CAS:
35816-87-6
Molecular Formula:
C
13
H
14
O
2
Molecular Weight:
202.2491
InChI:
InChI=1/C13H14O2/c1-5-13(3,4)15-12-8-6-11(7-9-12)10(2)14/h1,6-9H,2-4H3
Molecular Structure:
Properties
Flash Point:
134.15°C
Boiling Point:
314.234°C at 760 mmHg
Density:
1.038g/cm
3
Refractive index:
1.521
Flash Point:
134.15°C
Safety Data
Other Product
1,1-dimethylprop-2-yn-1-yl benzoate
3-[4-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]phenyl]-N,N-dimethylprop-2-yn-1-amine
1-(1-butylcyclobutyl)prop-2-ynoxy-trimethylsilane
4-(3-trimethylsilylprop-2-ynoxy)but-2-en-1-ol
4-chloro-1-(2,4-dichloro-5-prop-2-ynoxy-phenyl)-3,5-dimethyl-pyrazole
(1,1-diphenyl-4-pyrrolidin-1-yl-but-2-ynoxy)phosphonic acid
1-methoxy-4-(3-phenylprop-2-ynoxy)benzene
N~2~-(1,1-dimethylprop-2-yn-1-yl)-N-methyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]glycinamide
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N~2~-(1,1-dimethylprop-2-yn-1-yl)-N-methylglycinamide hydrochloride
3,3-bis(4-chlorophenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1)
3,3-bis(4-fluorophenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride (1:1)
3-(chloromethylsilyl)-N,N-dimethylprop-2-yn-1-amine
(2E)-3-(3-chloro-4-cyclohexylphenyl)-N,N-dimethylprop-2-en-1-amine hydrochloride
[1-(1-butylcyclobutyl)-3-iodoprop-2-ynoxy]-trimethylsilane
(5-phenyl-3-propylhex-5-en-1-ynoxy)-tri(propan-2-yl)silane
2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-hydroxy-ethoxy)but-2-ynoxy]ethanol
2-[(1R)-1-methylprop-2-ynoxy]carbonylbenzoic acid
[1-chloro-2-[chloro(prop-2-ynoxy)phosphoryl]ethenyl]benzene
4-[4-(dimethylamino)but-2-ynoxy]-N,N-dimethylbut-2-yn-1-amine
N-(2-amino-1-prop-2-ynoxy-2-sulfanylideneethyl)-4-chlorobenzamide
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