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Phenol,2-(1-ethylbutyl)- (91763-74-5)
Identification
Name:
Phenol,2-(1-ethylbutyl)-
Synonyms:
Phenol,o-(1-ethylbutyl)- (7CI); 2-(3-Hexyl)phenol; 3-(2-Hydroxyphenyl)hexane
CAS:
91763-74-5
Molecular Formula:
C12H18 O
Molecular Weight:
178.2707
InChI:
InChI=1/C12H18O/c1-3-7-10(4-2)11-8-5-6-9-12(11)13/h5-6,8-10,13H,3-4,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
127.9°C
Boiling Point:
261.1°Cat760mmHg
Density:
0.95g/cm
3
Refractive index:
1.511
Flash Point:
127.9°C
Safety Data
Other Product
Phenol, 4-(2-ethylbutyl)-
1-(2-ethylbutyl)hydrazine
Cyclohexanecarbonitrile, 1-(2-ethylbutyl)-
Phenol,4-[4-(2-ethylbutyl)phenoxy]-
2-(2-ETHYLBUTYL)-1-CYCLOHEXANOL
1H-Imidazole,1-(2-ethylbutyl)-
1,3,2-Dithiaborolane, 2-(1-ethylbutyl)-
1,3-Dithiolane, 2-(1-ethylbutyl)-
Piperazine, 1-(2-ethylbutyl)- (9CI)
4-Piperidineethanol, 1-(2-ethylbutyl)-
1-(2-Ethylbutyl)cyclohexanecarboxylic acid
2-Quinolinamine, 8-(1-ethylbutyl)-
2-ethylbutyl cyclopent-1-ene-1-acetate
Benzene,1-(2-ethylbutyl)-4-(2-phenylethoxy)-
Benzene,1-(2-bromoethoxy)-4-(2-ethylbutyl)-
Benzene,1-(2-ethylbutyl)-4-(2-phenoxyethoxy)-
2-Propanol,1-[4-(2-ethylbutyl)phenoxy]-
2-Cyclopentene-1-aceticacid, 2-ethylbutyl ester
2-Ethyl-N-(2-ethylbutyl)-1-butanamine
1-(2-ethylbutyl)-N-(2-sulfanylphenyl)cyclohexanecarboxamide
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