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8-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde (919016-99-2)
Identification
Name:
8-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
Synonyms:
2H-1,5-be
CAS:
919016-99-2
Molecular Formula:
C
11
H
12
O
4
Molecular Weight:
208.2106
InChI:
InChI=1/C11H12O4/c1-13-9-6-11-10(5-8(9)7-12)14-3-2-4-15-11/h5-7H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:
149.6°C
Boiling Point:
336.3°C at 760 mmHg
Density:
1.212g/cm
3
Refractive index:
1.554
HS Code:
2932999099
Flash Point:
149.6°C
Safety Data
Other Product
9-CHLORO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE-7-CARBALDEHYDE
8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-3,4-dihydro-2H,11H-chromeno[6,7-b][1,4]benzodioxepine-7-carbaldehyde
7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine
9-chloro-8,13-dihydroxy-2,2,5,10-tetramethyl-4,11-dioxo-3,4-dihydro-2H,11H-chromeno[6,7-b][1,4]benzodioxepine-7-carbaldehyde
8-Methoxy-2H-1-benzopyran-3-carbaldehyde
9-CHLORO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE-7-CARBOXYLIC ACID
8-Methoxy-2-methyl-2H-1-benzopyran-3-carbaldehyde
5-methoxy-7-methyl-2H-indazole-3-carbaldehyde
10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine-11-carbaldehyde
6-(BROMOMETHYL)-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE
3,3-dimethyl-3,4-dihydro-2H-1,5-benzodioxepine
3-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
1,3-Propanedione,1-(3,4-dihydro-7-hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-(4-methoxyphenyl)-
(5S,7S)-7-((tert-butyldimethylsilyl)oxy)-9-hydroxy-10-methoxy-5-((4-methoxybenzyl)oxy)-1-(methoxymethoxy)-3-methyl-8-oxo-5,6,7,8-tetrahydroanthracene-2-carbaldehyde
8-methoxy-3-(2-phenylethyl)-3,4-dihydro-2H-1,3-benzoxazine-6-carbaldehyde
3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-(2-pyrrolidinyl)-2H-1-benzopyran-5-ol
5-METHOXY-2H-CHROMENE-3-CARBALDEHYDE
2H-1-Benzopyran-8-carboxaldehyde,3,4-dihydro-7-hydroxy-3-[2-hydroxy-4-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-5-methoxy-,(3R)-
2H-1-Benzopyran-2-one,8-(2,5-dihydro-4- methyl-2-oxo-3-furanyl)-7-methoxy-
1,3-Benzenediol,4-[1,2-bis(3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-2H-1-benzopyran-8-yl)ethyl]-5-methoxy-6-methyl-, 3-benzoate
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