- 1-Bromo-2-(1-methylethyl)benzene
- 1-Bromo-2-(2-methoxyethoxy)ethane
- 1-bromo-2-(4-bromophenyl)benzene
- 1-Bromo-2-(difluoromethoxy)benzene
- 1-Bromo-2-(methoxymethyl)benzene
- 1-Bromo-2-(methylsulfonyl)benzene
- 1-Bromo-2,2-dimethylpropane
- 1-Bromo-2,3,4,5,6-pentadeuterio-benzene
- 1-Bromo-2,3,4,5-tetrafluorobenzene
- 1-Bromo-2,3,4,6-tetra-acetyl-beta-d-galactoside
- 17715-70-7Benzene,1-fluoro-2,4-dimethoxy-
- 1771-65-9Benzenebutanoic acid, a-methyl-g-oxo-
- 177171-13-0[1,1'-Biphenyl]-3-carboxylicacid, 2'-amino-, methyl ester
- 177171-16-3Boronic acid,B-[3-(trimethylsilyl)phenyl]-
- 1772-01-62-Pyridinecarboximidamide,N-hydroxy-
- 177202-83-42-(Pyridin-3-yl)aniline
- 1772-03-8D-Galactose,2-amino-2-deoxy-, hydrochloride (1:1)
- 17720-99-94-Thiazolamine
- 17721-00-55-Thiazolamine
- 177210-33-25-Hydroxy-2H-1,4-benzoxazin-3(4H)-one
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 |
1-Bromo-2,4-dimethoxybenzene |
EINECS | 241-717-0 |
| CAS No. | 17715-69-4 | Density | 1.412 g/cm3 |
| PSA | 18.46000 | LogP | 2.46630 |
| Solubility | insoluble in water | Melting Point |
25-26 °C(lit.) |
| Formula | C8H9BrO2 | Boiling Point | 281.7 °C at 760 mmHg |
| Molecular Weight | 217.062 | Flash Point | 110.5 °C |
| Transport Information | N/A | Appearance | clear slightly yellow liquid |
| Safety | 26-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1,3-Dimethoxy-4-bromobenzene;2,4-Dimethoxy-1-bromobenzene;2,4-Dimethoxyphenyl bromide;4-Bromo-1,3-dimethoxybenzene;4-Bromo-3-methoxyanisole;4-Bromoresorcinoldimethyl ether; |
Article Data | 81 |
1-Bromo-2,4-dimethoxybenzene Chemical Properties
Molecular Structure of 1-Bromo-2,4-dimethoxybenzene (CAS NO.17715-69-4):
IUPAC Name: 1-bromo-2,4-dimethoxybenzene
Molecular Formula: C8H9BrO2
Formula Weight: 217.06
Melting point: 25-26 °C(lit.)
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 18.46Å2
Index of Refraction: 1.527
Molar Refractivity: 47.3 cm3
Molar Volume: 153.6 cm3
Surface Tension: 34 dyne/cm
Density: 1.412 g/cm3
Flash Point: 110.5 °C
Enthalpy of Vaporization: 49.96 kJ/mol
Boiling Point: 281.7 °C at 760 mmHg
Vapour Pressure: 0.00598 mmHg at 25°C
Storage temp: 0-6°C
Water Solubility: insoluble
Appearence: clear slightly yellow liquid
EINECS: 241-717-0
Product Categories: Aromatic Ethers; Anisole; Alcohol& Phenol& Ethers; Benzene derivates; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds; Ethers; Organic Building Blocks; Oxygen Compounds
1-Bromo-2,4-dimethoxybenzene Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38 (Irritating to eyes, respiratory system and skin)
Safety Statements: 26-37/39 (In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; Wear suitable gloves and eye/face protection)
WGK Germany: 3
Hazard Note: Irritant
1-Bromo-2,4-dimethoxybenzene Specification
1-Bromo-2,4-dimethoxybenzene (CAS NO.17715-69-4) should be stored in cool, dry conditions in well sealed containers. Store away from oxidizing agents, strong bases.
What can I do for you?
Get Best Price
