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2,3-Epoxypropyl-4'-methoxyphenyl ether (2211-94-1)
Identification
Name:
2,3-Epoxypropyl-4'-methoxyphenyl ether
Synonyms:
Glycidyl p-methoxyphenyl ether
CAS:
2211-94-1
EINECS:
218-653-7
Molecular Formula:
C10H12O3
Molecular Weight:
180.20
InChI:
InChI=1/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3
Molecular Structure:
Properties
Flash Point:
95.5°C
Boiling Point:
287.9°Cat760mmHg
Density:
1.142g/cm
3
Refractive index:
1.526
Flash Point:
95.5°C
Safety Data
Hazard Symbols
Xi:Irritant
Other Product
1,3-Bis[[[3-(aminomethyl)phenyl]methyl]amino]propan-2-ol, oligomeric reaction products with butyl 2,3-epoxypropyl ether
1,4-Bis(2',3'-epoxypropyl)perfluorobutane
3-Chloropropyl 4-Methoxyphenyl Ether
3-(4-Methoxyphenoxy)benzyl 2-(4-methoxyphenyl)-2-methylpropyl ether
N-(2,3-epoxypropyl)-3-(5-nitrofuran-2-yl)-propenamide
4-Methoxyphenyl(triphenylmethyl) ether
1-Epoxypropyl-3-methylimidazolium chloride
1-Epoxypropyl-3-methylimidazolium tetrafluoroborate
Bis(2-methoxyphenyl) ether
(2,3-epoxypropyl)[2-(methacryloyloxy)ethyl]dimethylammonium chloride
m-Phenylenebis(methylamine), oligomeric reaction products with 1,6-bis(2,3-epoxypropoxy)hexane and butyl 2,3-epoxypropyl ether
m-Phenylenebis(methylamine), oligomeric reaction products with 1,3-bis(2,3-epoxypropoxy)-2,2-dimethylpropane and butyl 2,3-epoxypropyl ether
[3,3'-Bi-4H-1-benzopyran]-4,4'-dione,2,2',3,- 3'-tetrahydro-5,5',7,7'-tetrahydroxy-2-(3- methoxyphenyl)-2'-(4-methoxyphenyl)-,monomethyl ether,stereoisomer
3-(4-Methylphenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether
3-(4-Bromophenoxy)benzyl 2-(4-chlorophenyl)-2-ethylpropyl ether
Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate
1-[2-(2,4-difluorophenyl)-2,3-epoxypropyl]-1h-1,2,4-triazole
2H-1-Benzopyran-7,8-diol,3-(2,3-dihydroxy-4-methoxyphenyl)-3,4-dihydro-, monomethyl ether, (R)-
L-Isoleucinamide,N-methyl-L-isoleucyl-L-phenylalanyl-(3S)-3-hydroxy-L-prolyl-N-[(1Z)-2-(5-hydroxy-2-methoxyphenyl)ethenyl]-,cyclic (3®4)-ether (9CI)
L-Prolinamide,N-methyl-L-isoleucyl-L-isoleucyl-(3S)-3-hydroxy-L-prolyl-N-[(1Z)-2-(5-hydroxy-2-methoxyphenyl)ethenyl]-,cyclic (3®4)-ether (9CI)
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