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Methanol,tris(p-cyclopropylphenyl)-(7CI,8CI) (10277-87-9)
Identification
Name:
Methanol,tris(p-cyclopropylphenyl)-(7CI,8CI)
Synonyms:
NSC143644
CAS:
10277-87-9
Molecular Formula:
C28H28 O
Molecular Weight:
380.5213
InChI:
InChI=1/C28H28O/c29-28(25-13-7-22(8-14-25)19-1-2-19,26-15-9-23(10-16-26)20-3-4-20)27-17-11-24(12-18-27)21-5-6-21/h7-21,29H,1-6H2
Molecular Structure:
Properties
Flash Point:
208.1°C
Boiling Point:
572.8°Cat760mmHg
Density:
1.21g/cm
3
Refractive index:
1.668
Flash Point:
208.1°C
Safety Data
Other Product
Arsine oxide,tris(p-bromophenyl)- (7CI,8CI)
p-Fumarotoluidide(7CI,8CI)
(4-CYCLOPROPYLPHENYL)METHANOL
(2-Cyclopropylphenyl)methanol
Methanol, ethoxy-(7CI,8CI,9CI)
Phosphonousacid, (p-vinylphenyl)- (7CI,8CI)
Silane,tris(triethylgermyl)- (7CI,8CI)
Anisole, p-(p-chloro-a-phenylstyryl)- (7CI,8CI)
Anisole, p-(p-fluoro-a-phenylstyryl)- (7CI,8CI)
Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI)
Methanol,(butylmethylsilylene)di-, diacetate (7CI,8CI)
1,3-Cyclohexanedicarboxylicacid, 5,5'-(2,3-dihydroxypropylidene)bis[2-(p-hydroxyphenyl)-4,6-dioxo-,tetraethyl ester, tris(phenylhydrazone) (7CI,8CI)
Glycine, N-[(p-sulfamoylphenyl)sulfonyl]- (7CI,8CI)
Ethane,1,2-bis(p-tolylsulfinyl)- (7CI,8CI)
Ethanol,1-(trifluoro-p-tolylphosphoranyl)- (7CI,8CI)
Benzenesulfonamide, p-(2-fluoroacetyl)- (7CI,8CI)
Succinimide, thio-N-p-tolyl- (7CI,8CI)
Benzenearsonic acid,p-(octyloxy)- (7CI,8CI)
Benzenearsonic acid, p-isopropoxy-(7CI,8CI)
Benzenearsonic acid,p-(allyloxy)- (7CI,8CI)
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