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(2-propoxyphenyl)methanol (112230-06-5)
Identification
Name:
(2-propoxyphenyl)methanol
Synonyms:
(2-propoxyphenyl)methanol;UKRORGSYN-BB BBV-143274
CAS:
112230-06-5
Molecular Formula:
C10H14O2
Molecular Weight:
0
InChI:
InChI=1/C10H14O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,11H,2,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:
110.3°C
Boiling Point:
266.7°C at 760 mmHg
Density:
1.037g/cm
3
Refractive index:
1.519
Flash Point:
110.3°C
Safety Data
Other Product
(5-bromo-2-propoxyphenyl)methanol
(4-bromo-2-propoxyphenyl)methanol
(3-propoxyphenyl)methanol
(4-Propoxyphenyl)methanol
(3-METHOXY-4-PROPOXYPHENYL)METHANOL
Guanidine, (2-propoxyphenyl)-, monohydrochloride
Acetamide, N-(2-propoxyphenyl)-
Silane, methyltris(2-propoxyphenyl)-
Silanol, methylbis(2-propoxyphenyl)-
Hydrazinecarbothioamide,2-[(4-propoxyphenyl)methylene]-
Boronic acid,B-(2-propoxyphenyl)-
2-(p-Propoxyphenyl)acetohydroxamic acid
Carbamic chloride, ethyl(2-propoxyphenyl)-
2-(4-propoxyphenyl)ethanamine hydrochloride
2-(3-propoxyphenyl)ethanamine,hydrochloride
Methanone,(2-hydroxy-4-propoxyphenyl)-2-thienyl-
2-Propenenitrile, 2-(methoxymethyl)-3-(4-propoxyphenyl)-
2-Thiazolamine, 4-(2-methoxy-5-propoxyphenyl)-
(2-Propoxyphenyl)carbamic acid 2-piperidinoethyl ester
1H-Benzimidazole, 2-(5-bromo-2-propoxyphenyl)-
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