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1-PHENYL-3-BUTEN-1-OL (80735-94-0)
Identification
Name:
1-PHENYL-3-BUTEN-1-OL
Synonyms:
phenylbutenol;4-PHENYL-1-BUTEN-4-OL;1-PHENYL-3-BUTENE-1-OL;1-PHENYL-3-BUTEN-1-OL
CAS:
80735-94-0
Molecular Formula:
C10H12O
Molecular Weight:
148.2
InChI:
InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
Molecular Structure:
Properties
Flash Point:
217 °F
Boiling Point:
234 °C(lit.)
Density:
0.992 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.53(lit.)
Flash Point:
217 °F
Safety Data
Other Product
1-PHENYL-3-BUTEN-1-OL ACETATE
1-Buten-1-ol, 3-phenyl-
3-Phenyl-3-buten-1-ol
2-Buten-1-ol, 3-phenyl-
4-Phenyl-3-buten-1-ol
2-Buten-1-ol, 3-phenyl-, (E)-
3-Buten-1-ol, 4-phenyl-, (3Z)-
3-Buten-1-ol, 4-phenyl-, (3E)-
3-Buten-1-ol
3-Buten-1-ol, propanoate
3-Buten-1-ol, benzoate
threo-1-phenyl-2-(trimethylsilyl)-3-buten-1-ol
3-Buten-1-ol, 3-methyl-4-phenyl-, (E)-
2-Buten-1-ol, 3-[3-(trimethylsilyl)phenyl]-, (E)-
2-Buten-1-ol,4-phenyl-3-(phenylmethyl)-
3-Buten-1-ol, 2,2-dimethoxy-4-phenyl-
3-Buten-2-ol, 1-nitro-4-phenyl-, (2S,3E)-
2-Buten-1-ol, 4,4,4-trifluoro-3-phenyl-, acetate, (2E)-
3-Buten-2-ol, 1-methoxy-4-phenyl-, (3E)-
2-Buten-1-ol, 4,4,4-trifluoro-3-phenyl-, (2E)-
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