Cas no 261763-46-6 (2,6-Difluoro-3-methylphenol)
2,6-Difluoro-3-methylphenol structure
Product Name:2,6-Difluoro-3-methylphenol
CAS No:261763-46-6
MF:C7H6F2O
MW:144.118749141693
MDL:MFCD01631340
CID:92622
PubChem ID:2774152
Update Time:2025-09-27
2,6-Difluoro-3-methylphenol Chemical and Physical Properties
Names and Identifiers
-
- 2,6-Difluoro-3-methylphenol
- 2,5-DICHLOROSTYRENE
- 2,6-difluoro-3-methyl-phenol
- 2,6-Difluoro-m-cresol
- 3-methyl-2,6-difluorophenol
- DTXSID20378915
- AKOS006227772
- EN300-1827234
- MFCD01631340
- 2, 6-difluoro-3-methylphenol
- Phenol,2,6-difluoro-3-methyl-(9ci)
- Phenol, 2,6-difluoro-3-methyl-
- PS-8975
- 261763-46-6
- BP-10898
- SCHEMBL1009105
- YKCLAAQQWYPEDW-UHFFFAOYSA-N
- CS-0206303
- 2,6-DIFLUORO-3-
- Phenol, 2,6-difluoro-3-methyl- (9CI)
- FT-0693911
- G73200
-
- MDL: MFCD01631340
- Inchi: 1S/C7H6F2O/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3
- InChI Key: YKCLAAQQWYPEDW-UHFFFAOYSA-N
- SMILES: FC1C(=C(C=CC=1C)F)O
Computed Properties
- Exact Mass: 144.03900
- Monoisotopic Mass: 144.039
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 118
- 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: 9
- XLogP3: 2.1
- Topological Polar Surface Area: 20.2A^2
Experimental Properties
- Color/Form: Colorless liquid with phenol like odor
- Density: 1.28
- Boiling Point: 182°C
- Flash Point: 182°C
- Refractive Index: 1.497
- PSA: 20.23000
- LogP: 1.97880
- Solubility: Unable or difficult to mix
2,6-Difluoro-3-methylphenol Customs Data
- HS CODE:2908199090
- Customs Data:
China Customs Code:
2908199090Overview:
HS:2908199090 Derivatives of other phenols and phenolic alcohols containing only halogen substituents and their salts VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%
2,6-Difluoro-3-methylphenol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | D448613-100mg |
2,6-Difluoro-3-methylphenol |
261763-46-6 | 100mg |
$64.00 | 2023-05-18 | ||
| TRC | D448613-250mg |
2,6-Difluoro-3-methylphenol |
261763-46-6 | 250mg |
$75.00 | 2023-05-18 | ||
| TRC | D448613-500mg |
2,6-Difluoro-3-methylphenol |
261763-46-6 | 500mg |
$87.00 | 2023-05-18 | ||
| TRC | D448613-1g |
2,6-Difluoro-3-methylphenol |
261763-46-6 | 1g |
$98.00 | 2023-05-18 | ||
| Fluorochem | 005761-5g |
2,6-Difluoro-3-methylphenol |
261763-46-6 | 95% | 5g |
£80.00 | 2022-03-01 | |
| Fluorochem | 005761-25g |
2,6-Difluoro-3-methylphenol |
261763-46-6 | 95% | 25g |
£319.00 | 2022-03-01 | |
| abcr | AB129852-1 g |
2,6-Difluoro-3-methylphenol, 97%; . |
261763-46-6 | 97% | 1 g |
€36.40 | 2023-07-20 | |
| abcr | AB129852-5 g |
2,6-Difluoro-3-methylphenol, 97%; . |
261763-46-6 | 97% | 5 g |
€74.80 | 2023-07-20 | |
| Apollo Scientific | PC0260-1g |
2,6-Difluoro-3-methylphenol |
261763-46-6 | 1g |
£15.00 | 2025-02-19 | ||
| A FA AI SHA , SAI MO FEI SHI ER KE JI QI XIA GONG SI | B24082-1g |
2,6-Difluoro-3-methylphenol, 97+% |
261763-46-6 | 97+% | 1g |
¥358.00 | 2023-02-26 |
2,6-Difluoro-3-methylphenol Related Literature
-
Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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