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Phenol, 3-pentyl- (20056-66-0)
Identification
Name:
Phenol, 3-pentyl-
Synonyms:
3-PENTYL-PHENOL;m-pentylphenol;Einecs 243-487-7;Phenol, 3-pentyl-
CAS:
20056-66-0
EINECS:
243-487-7
Molecular Formula:
C11H16O
Molecular Weight:
164.24414
InChI:
InChI=1/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h5,7-9,12H,2-4,6H2,1H3
Molecular Structure:
Properties
Flash Point:
136.2°C
Boiling Point:
265.4°C at 760 mmHg
Density:
0.964g/cm
3
Refractive index:
1.518
Flash Point:
136.2°C
Safety Data
Other Product
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Phenol, pentyl-
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Phenol, dibromo-3-methyl-4-sec-pentyl-
3-(1-Pentyl-3-propyl-3-pyrrolidinyl)phenol
m-(1-Methyl-3-pentyl-3-azetidinyl)phenol
Phenol, 2-sec-pentyl-
Phenol, 2-pentyl-
Phenol, 4-pentyl-, benzoate
Phenol, 3-methyl-2-nitro-4-sec-pentyl-
Phenol, 4-(5-pentyl-1H-pyrazol-3-yl)-
Phenol, 4-(4,5-dihydro-5-pentyl-3-isoxazolyl)-
4-[1-ethyl-3-(4-hydroxyphenyl)pentyl]phenol
Phenol,2-methoxy-6-pentyl-
Phenol,5-methyl-2-pentyl-
Phenol, 2,4-dimethoxy-6-pentyl-
Phenol, 3,4-dimethoxy-5-pentyl-
Phenol, 2-amino-4-pentyl-
Phenol, 4-chloro-2-pentyl-
Phenol, 2-chloro-4-pentyl-
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