2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
CAS: 131-54-4
Ref. TR-D493588
| 250mg | 94.00 € | ||
| 500mg | 121.00 € | ||
| 2500mg | 146.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
Controlled Product
Synonyms:
- Benzophenone
- 2,2'-dihydroxy-4,4'-dimethoxy- (6CI,8CI)
- Bis(2-hydroxy-4-methoxyphenyl)methanone
- 2-(2-Hydroxy-4-methoxybenzoyl)-5-methoxyphenol
- 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone
- Benzophenone 6
- Cyasorb UV 12
- NSC 40149
- Seesorb 107
- UV 49
- See more synonyms
- Uvinul 3049
- Uvinul D 49
- 2,2'-Dihydrooxy-4,4'-Dimethoxy benzophenone
- 2,2-Dihydroxy-4,4-Dimethoxy Benzophenone
- 4,4′-Dimethoxy-2,2′-dihydroxybenzophenone
- BP 6 (UV absorber)
- Benzophenone, 2,2′-dihydroxy-4,4′-dimethoxy-
- Benzophenone-6
- Bis(2-Hydroxy-4-Methoxyphenyl)Methanone
- Dainsorb P 7
- Methanone, bis(2-hydroxy-4-methoxyphenyl)-
- Uv 49
- Uvinul D49
Description:
Applications 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone (cas# 131-54-4) is a useful research chemical.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
274.27
Formula:
C15H14O5
Color/Form:
Neat
InChI:
InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3
InChI key:
InChIKey=SODJJEXAWOSSON-UHFFFAOYSA-N
SMILES:
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D493588 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
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