Cas no 5150-42-5 (2,3-Dimethoxyphenol)
2,3-Dimethoxyphenol structure
Product Name:2,3-Dimethoxyphenol
CAS No:5150-42-5
MF:C8H10O3
MW:154.163202762604
MDL:MFCD00008366
CID:45566
PubChem ID:78828
Update Time:2025-04-18
2,3-Dimethoxyphenol Chemical and Physical Properties
Names and Identifiers
-
- 2,3-Dimethoxyphenol
- 2.3-Dimethoxyphenol
- 1.2-Di-O-methyl-pyrogallol
- 1-Hydroxy-2,3-dimethoxybenzene
- 2,3-Dimethoxy-phenol
- 2,3-DiMethoxyphenol 5GR
- 3-Hydroxy-1.2-dimethoxy-benzol
- dimethoxyphenol
- Phenol,2,3-dimethoxy
- pyrogallol-1,2-dimethylether
- Pyrogallol-1.2-dimethylaether
- Pyrogallol 1,2-dimethyl ether
- W-105882
- 5150-42-5
- Phenol, dimethoxy-
- NSC80659
- 2, 3-dimethoxylphenol
- AKOS015888213
- FT-0609683
- SY061558
- UNII-OW147I6C84
- NS00045468
- 25155-26-4
- 2,3-Dimethoxyphenol, 98%
- 2,3-dim ethoxyphenol
- TS-02053
- QSZCGGBDNYTQHH-UHFFFAOYSA-N
- Phenol,3-dimethoxy-
- dimethoxy-phenol
- NSC-80659
- CHEBI:193967
- 2,3-dimethoxy phenol
- OW147I6C84
- 2,3-di-methoxyphenol
- Z1255386720
- Q27285874
- NSC 80659
- CS-0150321
- EN300-217877
- MFCD00008366
- DTXSID10179832
- SCHEMBL186826
- EINECS 225-922-2
- Phenol, 2,3-dimethoxy-
- 1-Hydroxy-2,3-dimethoxybenzene; NSC 80659
- DB-019773
-
- MDL: MFCD00008366
- Inchi: 1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3
- InChI Key: QSZCGGBDNYTQHH-UHFFFAOYSA-N
- SMILES: O(C)C1C(=CC=CC=1OC)O
Computed Properties
- Exact Mass: 154.06300
- Monoisotopic Mass: 154.063
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 116
- 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: 3
- XLogP3: nothing
- Topological Polar Surface Area: 38.7A^2
Experimental Properties
- Color/Form: Uncertain
- Density: 1.182?g/mL?at 25?°C(lit.)
- Boiling Point: 233-234?°C(lit.)
- Flash Point: Degrees Fahrenheit:228.2°F
Degrees Celsius:109°C - Refractive Index: n20/D 1.539(lit.)
- Solubility: Soluble in Chloroform.
- PSA: 38.69000
- LogP: 1.40940
- Solubility: Uncertain
2,3-Dimethoxyphenol Security Information
-
Symbol:
- Signal Word:Warning
- Hazard Statement: H315-H319-H335
- Warning Statement: P261-P305+P351+P338
- Hazardous Material transportation number:NONH for all modes of transport
- WGK Germany:3
- Hazard Category Code: 36/37/38
- Safety Instruction: S26-S36-S37/39
-
Hazardous Material Identification:
- Risk Phrases:R36/37/38
- Safety Term:S26;S37/39
- Storage Condition:Store in a cool, dry place. Store in tightly closed containers.
2,3-Dimethoxyphenol Customs Data
- HS CODE:2909500000
- Customs Data:
China Customs Code:
2909500000Overview:
2909500000. Ether phenol\Ether alcohol phenol and its halogenation\sulfonation\Nitrosative or nitrosative derivatives. 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:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
2,3-Dimethoxyphenol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A FA AI SHA , SAI MO FEI SHI ER KE JI QI XIA GONG SI | 44060-2g |
2,3-Dimethoxyphenol, 98% |
5150-42-5 | 98% | 2g |
¥1284.00 | 2023-02-09 | |
| ChemScence | CS-0150321-5g |
2,3-Dimethoxyphenol |
5150-42-5 | 5g |
$47.0 | 2021-09-02 | ||
| ChemScence | CS-0150321-25g |
2,3-Dimethoxyphenol |
5150-42-5 | 25g |
$153.0 | 2021-09-02 | ||
| ChemScence | CS-0150321-100g |
2,3-Dimethoxyphenol |
5150-42-5 | 100g |
$505.0 | 2021-09-02 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA04026-5g |
2,3-Dimethoxyphenol |
5150-42-5 | 98% | 5g |
¥129.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA04026-25g |
2,3-Dimethoxyphenol |
5150-42-5 | 98% | 25g |
¥361.0 | 2024-07-18 | |
| TRC | D480988-10mg |
2,3-Dimethoxyphenol |
5150-42-5 | 10mg |
$ 58.00 | 2023-09-07 | ||
| TRC | D480988-50mg |
2,3-Dimethoxyphenol |
5150-42-5 | 50mg |
$ 69.00 | 2023-09-07 | ||
| TRC | D480988-100mg |
2,3-Dimethoxyphenol |
5150-42-5 | 100mg |
$ 86.00 | 2023-09-07 | ||
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | 126330-5G |
2,3-Dimethoxyphenol |
5150-42-5 | 5g |
¥1643 | 2023-12-10 |
2,3-Dimethoxyphenol Related Literature
-
A. Bochicchio,L. Schiavo,L. Chiummiento,P. Lupattelli,M. Funicello,G. Hanquet,S. Choppin,F. Colobert Org. Biomol. Chem. 2018 16 8859
-
2. CCCLIII.—Derivatives of 1 : 2 : 3 : 4-tetrahydroxybenzene. Part IWilson Baker,Hilary Annot Smith J. Chem. Soc. 1931 2542
-
3. 303. Derivatives of 1 : 2 : 3 : 4-tetrahydroxybenzene. Part V. The synthesis of parsley apiole and derivativesWilson Baker,R. I. Savage J. Chem. Soc. 1938 1602
-
4. Regioselectivity in the reductive cleavage of pyrogallol derivatives: reductive electrophilic substitution of acetals of 2,3-dimethoxyphenolUgo Azzena,Giovanni Melloni,Luisa Pisano J. Chem. Soc. Perkin Trans. 1 1995 261
-
5. 99. The synthesis of myristicinV. M. Trikojus,D. E. White J. Chem. Soc. 1949 436
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