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Phenol, 3,5-dipropoxy- (28334-99-8)
Identification
Name:
Phenol, 3,5-dipropoxy-
Synonyms:
3,5-Dipropoxyphenol
CAS:
28334-99-8
EINECS:
248-974-8
Molecular Formula:
C12H18 O3
Molecular Weight:
210.27
InChI:
InChI=1/C12H18O3/c1-3-5-14-11-7-10(13)8-12(9-11)15-6-4-2/h7-9,13H,3-6H2,1-2H3
Molecular Structure:
Properties
Melting Point:
43-48 °C
Flash Point:
163.3°C
Boiling Point:
346.3°Cat760mmHg
Density:
1.041g/cm
3
Refractive index:
1.506
Flash Point:
163.3°C
Safety Data
Hazard Symbols
C: Corrosive
Other Product
Phenol, 4-methyl-2,6-dipropoxy-
3-Pyridinecarboxaldehyde, 2,6-dipropoxy-
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dipropoxy-
Benzaldehyde, 3-methyl-2,4-dipropoxy-
Benzoic acid, 5-nitro-2,4-dipropoxy-
4-Quinazolinamine, N-(3-bromophenyl)-6,7-dipropoxy-
3-Cyclobutene-1,2-dione, 3,4-dipropoxy-
3(2H)-Pyridazinone, 2-methyl-4,5-dipropoxy-
1-[3-[5-[3-(1-piperidyl)prop-1-ynyl]-2,4-dipropoxy-phenyl]prop-2-ynyl]piperidine dihydrochloride
Benzoic acid, 5-nitro-2,4-dipropoxy-, methyl ester
Pyrimidine, 4,6-dipropoxy-2-(2-pyridinyl)-5-(2,4,6-trifluorophenyl)-
3,5-Pyrazolidinedione,4-[(2,6-dipropoxy-3-pyridinyl)methylene]-1-phenyl-
2H-1-Benzopyran-2-one, 3-benzoyl-5,7-dipropoxy-
2H-1-Benzopyran-2-one, 3-(4-methoxybenzoyl)-5,7-dipropoxy-
Phenol,3-(5-isoxazolyl)-
Phenol, 3-(5-aminopyrazinyl)-
[1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl]-4,4''''-diol, 2'',5''-dipropoxy-,4,4''''-diacetate
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,4,4''''-bis(hexadecyloxy)-2'',5''-dipropoxy-
Benzonitrile, 4-[(2-oxo-5,7-dipropoxy-2H-1-benzopyran-3-yl)carbonyl]-
3-Fluoro-5-(trifluoromethyl)phenol
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