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(4-Ethylphenoxy)-acetic acid (24431-27-4)
Identification
Name:
(4-Ethylphenoxy)-acetic acid
Synonyms:
4-Ethylphenoxyacetic acid
CAS:
24431-27-4
EINECS:
246-245-9
Molecular Formula:
C10H12O3
Molecular Weight:
180.20
InChI:
InChI=1/C10H12O3/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
Molecular Structure:
Properties
Melting Point:
92-94°C
Flash Point:
121.6°C
Boiling Point:
309.6°Cat760mmHg
Density:
1.144g/cm
3
Refractive index:
1.53
Flash Point:
121.6°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Acetic acid,2-(4-chloro-2-ethylphenoxy)-
Acetic acid,2-(3-ethylphenoxy)-
Acetic acid,2-(2-ethylphenoxy)-
{2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy}acetic acid
Butanoic acid, 4-(4-ethylphenoxy)-
2-(4-ETHYLPHENOXY)PROPANOIC ACID
Acetic acid,[2-[[1-(2-bromophenyl)-1H-pyrazol-4-yl]carbonyl]-4-ethylphenoxy]-
Benzoic acid, 2-[(4-ethylphenoxy)methyl]-
Propanoic acid, 2-(4-ethylphenoxy)-, butyl ester
Propanoic acid, 2-(4-ethylphenoxy)-, hydrazide (9CI)
Propanoic acid, 2-(4-ethylphenoxy)-, ethyl ester
Propanoic acid, 2-(4-ethylphenoxy)-, (2R)-
Benzoic acid, 4-ethyl-, 4-[(4-ethylphenoxy)carbonyl]phenyl ester
Carbamic acid, [3-chloro-4-(4-ethylphenoxy)phenyl]-, methyl ester
Carbamothioic acid, [3-chloro-4-(4-ethylphenoxy)phenyl]-, S-methylester
2-Propenoic acid, 3-[4-(4-ethylphenoxy)phenyl]-, ethyl ester
4-[[[[(4-ETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
Butanamide,4-(4-ethylphenoxy)-
Benzenamine, 4-(4-ethylphenoxy)-
Benzaldehyde, 4-(4-ethylphenoxy)-
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