Cas no 6068-76-4 (3,2'-Dihydroxyflavone)
3,2'-Dihydroxyflavone structure
Product Name:3,2'-Dihydroxyflavone
CAS No:6068-76-4
MF:C15H10O4
MW:254.237504482269
MDL:MFCD00017674
CID:85528
PubChem ID:455313
Update Time:2025-04-18
3,2'-Dihydroxyflavone Chemical and Physical Properties
Names and Identifiers
-
- 2'-HYDROXYFLAVONOL
- 3,2'-DIHYDROXYFLAVONE
- 2',3-Dihydroxyflavone
- 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one
- 2',3'-dihydroxyflavone
- 2'3-diOH-Flavone
- 3-hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one
- ST055982
- 3-Hydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one
- 4H-1-benzopyran-4-one, 3-hydroxy-2-(2-hydroxyphenyl)-
- 3,2'-Dihydroxy Flavone
- VECGDSZOFMYGAF-UHFFFAOYSA-N
- 3,2'-DHF
- ZB001110
- CS-0039378
- DTXSID90332408
- FT-0635965
- 6068-76-4
- InChI=1/C15H10O4/c16-11-7-3-1-5-9(11)15-14(18)13(17)10-6-2-4-8-12(10)19-15/h1-8,16,18
- SCHEMBL290080
- AKOS024282371
- CHEMBL1224243
- CS-15712
- D72655
- MFCD00017674
- 3,2-DIHYDROXYFLAVONE
- NS00116195
- DB-053690
- 3,2'-Dihydroxyflavone
-
- MDL： MFCD00017674
- Inchi： 1S/C15H10O4/c16-11-7-3-1-5-9(11)15-14(18)13(17)10-6-2-4-8-12(10)19-15/h1-8,16,18H
- InChI Key： VECGDSZOFMYGAF-UHFFFAOYSA-N
- SMILES： O1C2C=CC=CC=2C(C(=C1C1C=CC=CC=1O)O)=O
Computed Properties
- Exact Mass: 254.05800
- Monoisotopic Mass: 254.05790880g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 19
- Rotatable Bond Count: 1
- Complexity: 401
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 16
- XLogP3: 3
- Topological Polar Surface Area: 66.8
Experimental Properties
- Color/Form: Not determined
- Density: 1.5±0.1 g/cm3
- Melting Point: 200-202°C
- Boiling Point: 436.6±45.0 °C at 760 mmHg
- Flash Point: 168.8±22.2 °C
- Refractive Index: 1.712
- PSA: 70.67000
- LogP: 2.87120
- Vapor Pressure: 0.0±1.1 mmHg at 25°C
- Solubility: Not determined
3,2'-Dihydroxyflavone Security Information
- Signal Word：warning
- Hazard Statement： H303+H313+H333
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
3,2'-Dihydroxyflavone Customs Data
- HS CODE：2914501900
- Customs Data：
China Customs Code:
2914501900Overview:
2914501900 Other ketophenols.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:5.5%.general tariff:30.0%
Declaration elements:
Product Name, component content, use to, Acetone declared packaging
Summary:
2914501900 other ketone-phenols.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:5.5%.General tariff:30.0%
3,2'-Dihydroxyflavone Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | D679205-25mg |
3,2'-Dihydroxyflavone |
6068-76-4 | 25mg |
45.00 | 2021-08-14 | ||
| TRC | D679205-50mg |
3,2'-Dihydroxyflavone |
6068-76-4 | 50mg |
$ 52.00 | 2023-09-07 | ||
| TRC | D679205-200mg |
3,2'-Dihydroxyflavone |
6068-76-4 | 200mg |
200.00 | 2021-08-14 | ||
| TRC | D679205-100mg |
3,2'-Dihydroxyflavone |
6068-76-4 | 100mg |
$ 68.00 | 2023-09-07 | ||
| TRC | D679205-500mg |
3,2'-Dihydroxyflavone |
6068-76-4 | 500mg |
$ 241.00 | 2023-09-07 | ||
| abcr | AB205912-1 g |
2',3-Dihydroxyflavone; . |
6068-76-4 | 1g |
€75.70 | 2023-06-23 | ||
| Chemenu | CM285454-250mg |
3-Hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one |
6068-76-4 | 95% | 250mg |
$*** | 2023-05-30 | |
| Chemenu | CM285454-1g |
3-Hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one |
6068-76-4 | 95% | 1g |
$*** | 2023-05-30 | |
| Chemenu | CM285454-5g |
3-Hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one |
6068-76-4 | 95% | 5g |
$*** | 2023-05-30 | |
| A FA AI SHA ， SAI MO FEI SHI ER KE JI QI XIA GONG SI | H27841-1g |
2',3-Dihydroxyflavone, 97% |
6068-76-4 | 97% | 1g |
￥2023.00 | 2023-03-15 |
3,2'-Dihydroxyflavone Related Literature
-
1. pH dependency of the structural and photophysical properties of the atypical 2′,3-dihydroxyflavoneLuc Labarrière,Aurélien Moncomble,Jean-Paul Cornard RSC Adv. 2020 10 35017
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