Ethanone, 2,2-dihydroxy-1-(4-methoxyphenyl)-
CAS: 16208-17-6
Ref. IN-DA001SPJ
| 1g | 201.00 € | ||
| 5g | 563.00 € | ||
| 10g | To inquire |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Ethanone, 2,2-dihydroxy-1-(4-methoxyphenyl)-
Synonyms:
- 4-Methoxyphenylglyoxal hydrate
- 2-(4-methoxyphenyl)-2-oxoacetaldehyde hydrate
- (4-methoxyphenyl)glyoxal hydrate
- p-methoxyphenylglyoxal monohydrate
- 2-(4-methoxyphenyl)-2-oxoethanal, hydrate
- (4-Methoxyphenyl)(oxo)acetaldehyde--water (1/1)
- 2-(4-methoxyphenyl)-2-oxidanylidene-ethanal hydrate
- (4-Methoxyphenyl)glyoxal hydrate
- 2,2-Dihydroxy-1-(4-Methoxyphenyl)Ethanone
- 2,2-Dihydroxy-1-(4-methoxyphenyl)ethan-1-one
- See more synonyms
- 2-(4-Methoxyphenyl)-2-oxoacetaldehyde monohydrate
- 4-Methoxyphenylglyoxal monohydrate
- 4-methoxyphenylglyoxal hydrate, dry wt. Basis
- Acetophenone, 2,2-dihydroxy-4′-methoxy-
- NSC 152033
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
182.1733
Formula:
C9H10O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H8O3.H2O/c1-12-8-4-2-7(3-5-8)9(11)6-10;/h2-6H,1H3;1H2
InChI key:
VPGRGFXPHBTWAZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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