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2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™
Matrix substance for MALDI-MS,≥99.5%
23.25€ - 69.21€
Identifiants chimiques
CAS | 490-78-8 |
---|---|
Formule moléculaire | C8H8O3 |
Poids moléculaire (g/mol) | 152.149 |
Numéro MDL | MFCD00002343 |
Clé InChI | WLDWSGZHNBANIO-UHFFFAOYSA-N |
Synonyme | 2',5'-dihydroxyacetophenone, 1-2,5-dihydroxyphenyl ethanone, 2-acetylhydroquinone, 2,5-dihydroxyacetophenone, quinacetophenone, acetylhydroquinone, ethanone, 1-2,5-dihydroxyphenyl, 1-2,5-dihydroxyphenyl ethan-1-one, acetylquinol, acetophenone, 2',5'-dihydroxy |
CID PubChem | 10279 |
Nom IUPAC | 1-(2,5-dihydroxyphenyl)ethanone |
SMILES | CC(=O)C1=C(C=CC(=C1)O)O |
Description
- Leading the Industry For Over 65 Years
- Honeywell now delivers Fluka™ premium grade inorganic reagents worldwide – with consistency, purity, and accuracy assured
Identifiants chimiques
490-78-8 | |
152.149 | |
WLDWSGZHNBANIO-UHFFFAOYSA-N | |
10279 | |
CC(=O)C1=C(C=CC(=C1)O)O |
C8H8O3 | |
MFCD00002343 | |
2',5'-dihydroxyacetophenone, 1-2,5-dihydroxyphenyl ethanone, 2-acetylhydroquinone, 2,5-dihydroxyacetophenone, quinacetophenone, acetylhydroquinone, ethanone, 1-2,5-dihydroxyphenyl, 1-2,5-dihydroxyphenyl ethan-1-one, acetylquinol, acetophenone, 2',5'-dihydroxy | |
1-(2,5-dihydroxyphenyl)ethanone |
Spécification
2′,5′-Dihydroxyacetophenone | |
204°C to 207°C | |
C8H8O3 | |
MFCD00002343 | |
637903 | |
WLDWSGZHNBANIO-UHFFFAOYSA-N | |
1-(2,5-dihydroxyphenyl)ethanone | |
10279 | |
≥99.5% |
490-78-8 | |
Yellow | |
(HO)2C6H3COCH3 | |
NONH for all modes of transport | |
2',5'-dihydroxyacetophenone, 1-2,5-dihydroxyphenyl ethanone, 2-acetylhydroquinone, 2,5-dihydroxyacetophenone, quinacetophenone, acetylhydroquinone, ethanone, 1-2,5-dihydroxyphenyl, 1-2,5-dihydroxyphenyl ethan-1-one, acetylquinol, acetophenone, 2',5'-dihydroxy | |
CC(=O)C1=C(C=CC(=C1)O)O | |
152.149 | |
152.15g/mol |
Sécurité et traitement
missing translation for 'rtecsNumber' : 207-716-4