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3,4-(Methylenedioxy)phenylglyoxal hydrate (65709-23-1)
Identification
Name:
3,4-(Methylenedioxy)phenylglyoxal hydrate
Synonyms:
-
CAS:
65709-23-1
EINECS:
-0
Molecular Formula:
C9H6O4.xH2O
Molecular Weight:
196.16
InChI:
InChI=1/C9H6O4.H2O/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8;/h1-4H,5H2;1H2
Molecular Structure:
Properties
Melting Point:
127-131°C
Flash Point:
193.6°C
Boiling Point:
396.5°C at 760 mmHg
Flash Point:
193.6°C
Safety Data
Other Product
4-(Trifluoromethyl)phenylglyoxal hydrate
3',5,6,7,8-Pentamethoxy-4',5'-(methylenedioxy)flavone
2-(Methylamino-d3)-3',4'-(methylenedioxy)butyrophenone
FLAVONE, 6-FLUORO-3-HYDROXY-3',4'-(METHYLENEDIOXY)-
3,5-Dimethoxy-3',4':6,7-bis(methylenedioxy)flavone
Butyrophenone, 2-(ethylamino)-3',4'-(methylenedioxy)-, hydrochloride (8CI);
3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone Hydrochloride
Perampanel 3/4 hydrate
Aminotransferase,alanine-phenylglyoxal (9CI)
3-(3’’,4’’-dimethoxybenzoyl)-2-(3’,4’-methylenedioxy-α-phenylthiobenzyl)butyrolactone
Benzyl 3-N-(1-Ethyl-1,4-Dihydro-6,7-Methylenedioxy-4-Oxoquinoline-3-Carbonyl)Aminopropionate
1-[2-Chloro-4,5-(methylenedioxy)phenyl]-4-methyl-1-penten-3-one
1-[2-Bromo-4,5-(methylenedioxy)phenyl]-4-methyl-1-penten-3-ol
1-[2-Chloro-4,5-(methylenedioxy)phenyl]-4-methyl-1-penten-3-ol
1,6-Dihydro-4,7'-epoxy-1-Methoxy- 3',4'-Methylenedioxy-6-oxo-3,8'-lignan
11β-Hydroxy-16α-Methyl-17,20:20,21-bis(Methylenedioxy)-pregn-4-en-3-one
11β-Hydroxy-16α-Methyl-6-Methylene-17,20:20,21-bis(Methylenedioxy)-pregn-4-en-3-one
(3R,4R)-2-formyl-4-hydroxy-6,7-methylenedioxy-3-triisopropylsilyloxymethyl-3,4-dihydronaphthalene
2’’-bromophenyl (3R,4R)-6,7-methylenedioxy-3-triisopropylsilyloxymethyl-4-(2’-trimethylsilylethoxy)methoxy-3,4-dihydronaphthalene-2-carboxylate
4-(but-3-enyl)-7,8-methylenedioxy-1-trimethylsilylfurano[2,3-c]isoquinol-5-one
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