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m-(2-Phenoxyethoxy)phenol (36429-48-8)
Identification
Name:
m-(2-Phenoxyethoxy)phenol
Synonyms:
m-(2-phenoxyethoxy)phenol;3-(2-PHENOXYETHOXY)PHENOL
CAS:
36429-48-8
EINECS:
253-030-3
Molecular Formula:
C
14
H
14
O
3
Molecular Weight:
230.25916
InChI:
InChI=1/C14H14O3/c15-12-5-4-8-14(11-12)17-10-9-16-13-6-2-1-3-7-13/h1-8,11,15H,9-10H2
Molecular Structure:
Properties
Flash Point:
199.4°C
Boiling Point:
406°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.582
Flash Point:
199.4°C
Safety Data
Other Product
Phenol, 2-(2-phenoxyethoxy)-
Phenol,4-[2-(dimethylamino)-1-phenoxyethoxy]-
M-(2-Methoxyethyl)phenol
Phenol, m-(2-aminoethoxy)- (5CI)
Ethanol,2-(2-phenoxyethoxy)-
2-(2-phenoxyethoxy)phenylamine
2-(2-phenoxyethoxy)guanidine
2-(2-phenoxyethoxy)ethanamine
4-(2-PHENOXYETHOXY)ANILINE
Benzenecarbothioamide,3-(2-phenoxyethoxy)-
(2-Phenoxyethoxy)trimethylsilane
(2-Phenoxyethoxy)trimethylgermane
Propanenitrile,3-(2-phenoxyethoxy)-
3-(2-phenoxyethoxy)phenylamine
Oxirane, [(2-phenoxyethoxy)methyl]-
4-(2-phenoxyethoxy)benzaldehyde
Benzoic acid,2-(2-phenoxyethoxy)-
2-(2-phenoxyethoxy)ethyl benzoate
1,1'-Biphenyl, 2-(2-phenoxyethoxy)-
Benzoic acid,4-(2-phenoxyethoxy)-
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