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Phenol,3-(1-buten-1-yl)- (702660-55-7)
Identification
Name:
Phenol,3-(1-buten-1-yl)-
Synonyms:
Phenol,3-(1-butenyl)- (9CI)
CAS:
702660-55-7
Molecular Formula:
C10H12 O
Molecular Weight:
148.20168
InChI:
InChI=1/C10H12O/c1-2-3-5-9-6-4-7-10(11)8-9/h3-8,11H,2H2,1H3/b5-3+
Molecular Structure:
Properties
Flash Point:
120.295°C
Boiling Point:
267.7°C at 760 mmHg
Density:
1.02g/cm
3
Refractive index:
1.584
Flash Point:
120.295°C
Safety Data
Other Product
Phenol,3-[2-(4-pyridinyl)-1-buten-1-yl]-
Phenol,3-(3-methyl-3-buten-1-yl)-
Phenol,4-bromo-2-(3-methyl-2-buten-1-yl)-
Phenol,4-iodo-2-(3-methyl-2-buten-1-yl)-
Phenol,4-(3-methyl-2-buten-1-yl)-
Phenol,2-[(3-methyl-2-buten-1-yl)oxy]-
Phenol,2-(3-methyl-2-buten-1-yl)-
Phenol,4-(2-buten-1-yl)-
Phenol,2-(2-buten-1-yl)-
Phenol,4-[(1E)-3-hydroxy-1-propen-1-yl]-2-(3-methyl-2-buten-1-yl)-
Phenol,3-[1-ethyl-2-(4-hydroxyphenyl)-1-buten-1-yl]-
Phenol,3-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-
Phenol,3-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-
Phenol,3-[(1E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)-1-buten-1-yl]-
Phenol,3-[(1E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-
Phenol,2-[2-(4-pyridinyl)-1-buten-1-yl]-
Phenol,3-methoxy-2-(3-methyl-2-buten-1-yl)-5-[(1E)-2-phenylethenyl]-
Phenol,4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-(3-methyl-2-buten-1-yl)-
Phenol,3-methoxy-4-(3-methyl-2-buten-1-yl)-5-[(1E)-2-phenylethenyl]-
Benzene, 3-buten-1-yl-
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