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3-phenylcyclopent-2-en-1-ol (19926-46-6)
Identification
Name:
3-phenylcyclopent-2-en-1-ol
Synonyms:
3-phenylcyclopent-2-en-1-ol;NSC147472;AC1Q7AUE;AC1L67CY;AR-1F5028;NSC-147472
CAS:
19926-46-6
Molecular Formula:
C
11
H
12
O
Molecular Weight:
160.2124
InChI:
InChI=1/C11H12O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8,11-12H,6-7H2
Molecular Structure:
Properties
Flash Point:
106°C
Boiling Point:
288.4°C at 760 mmHg
Density:
1.134g/cm
3
Refractive index:
1.606
Flash Point:
106°C
Safety Data
Other Product
trans-2-phenylcyclopent-3-en-1-ol
5,5-dimethyl-3-phenylcyclopent-2-en-1-one
3-methyl-2-phenylcyclopent-1-enyl t-butyldimethylsilyl ether
3-HYDROXY-2-PHENYLCYCLOPENT-2-ENONE
2-phenylcyclopent-1-enyl t-butyldimethylsilyl ether
(5-methyl-5-phenylcyclopent-1-en-1-yl)acetic acid
1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)ethylidene]-2-phenylcyclopent-1-enyl]vinyl)benzo[cd]indolium tetrafluoroborate
dimethyl (1R,2S,5S)-4-(bis(methylthio)methyl)-3-cyano-5-hydroxy-5-phenylcyclopent-3-ene-1,2-dicarboxylate (en)1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[(5-phenyl-2-furanyl)methylene]- (en)
1-(2-chlorophenyl)but-3-en-1-ol
1-(2-chloroethoxy)but-3-en-2-ol
(E)-3-chloroprop-2-en-1-ol
(2Z)-3-chlorobut-2-en-1-ol
(2E)-3-chlorobut-2-en-1-ol
3-Methylcyclohex-2-en-1-ol
3-METHYLHEX-2-EN-1-OL
2-methylbut-3-en-1-ol
1-methoxybut-3-en-2-ol
2-ethylbut-3-en-1-ol
(2E)-3-chloroprop-2-en-1-ol
3-(triethylstannanyl)prop-2-en-1-ol
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