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2-Methyl-1-phenyl-2-propen-1-ol (4383-08-8)
Identification
Name:
2-Methyl-1-phenyl-2-propen-1-ol
Synonyms:
-
CAS:
4383-08-8
Molecular Formula:
C10H12O
Molecular Weight:
148.20
InChI:
InChI=1/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3
Molecular Structure:
Properties
Flash Point:
104.5°C
Boiling Point:
240.3°C at 760 mmHg
Density:
0.998g/cm
3
Refractive index:
1.534
Flash Point:
104.5°C
Safety Data
Other Product
2-Propen-1-ol,2-methyl-3-phenyl-
2-Propen-1-ol, 2-methyl-3-phenyl-, acetate, (2E)-
2-Propen-1-ol, 2-methyl-3-phenyl-, (2Z)-
2-Propen-1-ol, 2-methyl-3-phenyl-, (2E)-
2-Propen-1-ol, 3-phenyl-2-[(trimethylsilyl)methyl]-, (Z)-
1-Propen-2-ol,1-phenyl-, (1E)-
1-Phenyl-2-propen-1-ol carbamate
(S)-1-PHENYL-2-PROPEN-1-OL
1-Propen-2-ol, 1-phenyl- (9CI)
2-Propen-1-ol, 3-phenyl-, methanesulfonate
3-Phenyl-2-propen-1-ol
1-Propen-1-ol, 2-methyl-, acetate
2-Methyl-2-propen-1-ol
2-Propen-1-ol, 2-[(tributylstannyl)methyl]-
2-Propen-1-ol, 2-methyl-, formate
2-Propen-1-ol, 2-[(octadecyloxy)methyl]-
2-Propen-1-ol, 2-[(dimethylphenylsilyl)methyl]-
1-Propen-1-ol,2-phenyl-, 1-acetate, (1E)-
1-Propen-1-ol,2-phenyl-, 1-acetate
1-Propen-1-ol,2-phenyl-, 1-acetate, (1Z)-
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