- 20,22-DIHYDRODIGITOXIN
- 20,29,30-Trinorlupane,(17alpha)-
- 20-ETHYL-6-β,8-DIHYDROXY-1-α-METHOXY-4-METHYLHETERATISAN-14-ONE
- 20-Ethylprostaglandin F2-alpha
- 20-Isopropylcholanthrene
- 20-METHYLCHOLANTHREN-15-ONE
- 20-METHYLCHOLANTHRENE PICRATE
- 20-METHYLCHOLANTHRENE-TRINITRO-BENZENE
- 20(S)-Ginsenoside C-K
- 2,10-DIFLUOROBENZO(rst)PENTAPHENE
- 5150-50-5Spiro[2H-1-benzopyran-2,2'-[2H]indole],1',3'-dihydro-1',3',3'-trimethyl-8-nitro-
- 51505-76-11H-Imidazole-1-methanol
- 51505-94-3Methanol,[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis-, N-(hydroxymethyl) deriv. (9CI)
- 51512-01-74H-1,4-Benzoxazin-4-amine,2,3-dihydro-, hydrochloride (1:1)
- 515130-02-62(3H)-Isothiazoleaceticacid, methyl ester, 1,1-dioxide
- 515130-03-72(3H)-Isothiazoleaceticacid, a-methyl-, methyl ester,1,1-dioxide, (aS)-
- 515130-06-0Butanedioic acid,2-(1,1-dioxido-2(3H)-isothiazolyl)-, 1,4-dimethyl ester, (2S)-
- 515130-15-11H-Indole-3-propanoicacid, a-(1,1-dioxido-2(3H)-isothiazolyl)-,methyl ester, (aS)-
- 515130-17-32H-1,2-Thiazine-2-aceticacid, 3,6-dihydro-, methyl ester, 1,1-dioxide
- 515130-18-4Butanedioic acid,2-(3,6-dihydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 1,4-dimethyl ester, (2S)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2,3-Dimethoxyphenol |
EINECS | 225-922-2 |
| CAS No. | 5150-42-5 | Density | 1.135 g/cm3 |
| PSA | 38.69000 | LogP | 1.40940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10O3 | Boiling Point | 232.999 °C at 760 mmHg |
| Molecular Weight | 154.166 | Flash Point | 108.889 °C |
| Transport Information | N/A | Appearance | clear orange to brown liquid. |
| Safety | 26-36-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1-Hydroxy-2,3-dimethoxybenzene;NSC 80659; |
Article Data | 34 |
2,3-Dimethoxyphenol Chemical Properties
Molecular Structure:
.png)
Molecular Formula: C8H10O3
Molecular Weight: 154.1632
IUPAC Name: 2,3-Dimethoxyphenol
Synonyms of Phenol, 2,3-dimethoxy- (CAS NO.5150-42-5): 1-Hydroxy-2,3-dimethoxybenzene ; 2,3-Dimethoxyphenol ; EINECS 225-922-2 ; NSC 80659 ; Phenol, 2,3-dimethoxy- (8CI)(9CI)
CAS NO: 5150-42-5
Classification Code: Aromatic Phenols
Index of Refraction: 1.522
Molar Refractivity: 41.49 cm3
Molar Volume: 135.8 cm3
Surface Tension: 37.2 dyne/cm
Density: 1.134 g/cm3
Flash Point: 108.9 °C
Enthalpy of Vaporization: 48.88 kJ/mol
Boiling Point: 233 °C at 760 mmHg
Vapour Pressure: 0.0376 mmHg at 25°C
2,3-Dimethoxyphenol Safety Profile
Hazard Codes of Phenol, 2,3-dimethoxy- (CAS NO.5150-42-5): 
Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
S37/39: Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
What can I do for you?
Get Best Price
