Hydroquinone monobenzoate
CAS: 2444-19-1
Ref. 3D-FH15607
| 1g | 166.00 € | ||
| 2g | 217.00 € | ||
| 5g | 325.00 € | ||
| 10g | 406.00 € | ||
| 25g | 669.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
Hydroquinone monobenzoate
Synonyms:
- 1,4-Benzenediol, 1-benzoate
- 1,4-Benzenediol, monobenzoate
- 4-(Benzoyloxy)phenol
- Benzoic acid 4-hydroxyphenyl ester
- Benzoicacid 4-hydroxyphenylester
- Hydroquinone, benzoate
- Hydroquinone, benzoate (mono-)
- NSC 48470
- p-Hydroquinone monobenzoate
- p-Hydroxyphenyl benzoate
- See more synonyms
Description:
Hydroquinone monobenzoate is a diphenyl ether that has an activation energy of 105.5 kJ/mol and a molecular weight of 225.39 g/mol. It is synthesized by the reaction of hydroquinone with benzoic acid, which yields a hydroxyl group on the molecule. Hydroquinone monobenzoate can be used as a light-emitting material for use in chemistry experiments or displays. The compound is also reactive and can undergo elimination reactions under thermally or light-induced conditions.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
214.22 g/mol
Formula:
C13H10O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H10O3/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9,14H
InChI key:
InChIKey=JFAXJRJMFOACBO-UHFFFAOYSA-N
SMILES:
O=C(Oc1ccc(O)cc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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