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3-PROPOXYBENZALDEHYDE (67698-61-7)
Identification
Name:
3-PROPOXYBENZALDEHYDE
Synonyms:
ASISCHEM V43232;3-PROPOXYBENZALDEHYDE;AKOS B000272;TIMTEC-BB SBB009935;OTAVA-BB BB7020401739
CAS:
67698-61-7
Molecular Formula:
C10H12O2
Molecular Weight:
164.2
InChI:
InChI=1/C10H12O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7-8H,2,6H2,1H3
Molecular Structure:
Properties
Flash Point:
112.8°C
Boiling Point:
264°C at 760 mmHg
Density:
1.038g/cm
3
Refractive index:
1.531
Flash Point:
112.8°C
Safety Data
Other Product
4-METHOXY-3-PROPOXYBENZALDEHYDE
3-chloro-4-propoxybenzaldehyde
3-Methoxy-4-n-propoxybenzaldehyde
3-CHLORO-5-METHOXY-4-PROPOXYBENZALDEHYDE
6-Bromo-2-fluoro-3-propoxybenzaldehyde
5-BROMO-2-PROPOXYBENZALDEHYDE
4-BroMo-2-propoxybenzaldehyde
5-Methyl-2-propoxybenzaldehyde
5-Ethyl-2-propoxybenzaldehyde
5-Isopropyl-2-propoxybenzaldehyde
5-(sec-Butyl)-2-propoxybenzaldehyde
5-(tert-Butyl)-2-propoxybenzaldehyde
3-Thietanol,3-(3-aminobenzoate)
3-Piperidinol, 3-(3-methoxyphenyl)-
3-(3-PYRROLINOMETHYL)-3'-TRIFLUOROMETHYLBENZOPHENONE
3-(3-CHLOROPHENYL)-3'-METHYLPROPIOPHENONE
3-(3-CHLOROPHENYL)-3'-METHOXYPROPIOPHENONE
3-(3-CHLOROPHENYL)-3'-CYANOPROPIOPHENONE
3-(3-CHLOROPHENYL)-3'-CARBOETHOXYPROPIOPHENONE
3-(3-FLUOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE
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