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4-chloro-2-heptyl-phenol (18980-06-8)
Identification
Name:
4-chloro-2-heptyl-phenol
Synonyms:
4-Chloro-2-heptylphenol;AC1L1HAD
CAS:
18980-06-8
Molecular Formula:
C
13
H
19
ClO
Molecular Weight:
226.74236
Molecular Structure:
Properties
Flash Point:
145.5°C
Boiling Point:
317°Cat760mmHg
Density:
1.053g/cm3
Flash Point:
145.5°C
Safety Data
Other Product
Phenol,4-chloro-2-heptyl-
Phenol, 2-bromo-4-heptyl-
Phenol, 2-heptyl-4-methyl-
Phenol, 2-bromo-4-heptyl-, acetate
Phenol, 4-heptyl-
Phenol, 4-tert-heptyl-
Phenol,4-heptyl-2,6-dimethyl-
Phenol, 4-heptyl-, sodium salt
phenol, 4-heptyl-2,6-dinitro-
Phenol, 4-(5-heptyl-2-pyrimidinyl)-, 4-nitrobenzoate (ester)
Phenol, 4-heptyl-2-[[(4-methylphenyl)amino]methyl]-
Phenol,2-heptyl-5-propoxy-
Phenol,5-butoxy-2-heptyl-
Phenol, 2-bromo-6-sec-heptyl-4-methyl-
Benzeneacetonitrile, 2-chloro-a-heptyl-
Phenol, heptyl-
Phenol, 4-[[7-(1-piperidinyl)heptyl]oxy]-
Phenol, 2(or4)-heptyl-, barium salt (9CI)
Phenol,2-heptyl-5-(3-methylbutoxy)-
Benzamide,4-chloro-N-heptyl-
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