- 4-Bromo-3-(hydroxymethyl)-1-methyl-1H-pyrazole
- 4-Bromo-3-(trifluoromethyl)-1H-pyrazole
- 4-Bromo-3-(trifluoromethyl)benzaldehyde
- 4-Bromo-3-(trifluoromethyl)benzoic acid
- 4-Bromo-3-(trifluoromethyl)benzoic acid
- 4-Bromo-3-(trifluoromethyl)phenol
- 4-Bromo-3,3,4,4-tetrafluorobut-1-ene
- 4-Bromo-3,3,4,4-tetrafluorobutan-1-ol
- 4-Bromo-3,4,5-trifluoro-1,1-biphenyl
- 4-Bromo-3',4'-dimethoxybenzophenone
- 6267-37-4Benzene,1-(3-bromopropoxy)-4-methoxy-
- 6267-55-61H-Indene-5-methanamine,2,3-dihydro-a-(phenylmethyl)-,hydrochloride (1:1)
- 626-77-7Hexanoic acid, propylester
- 6267-80-72(3H)-Furanone,4-(1,3-benzodioxol-5-ylhydroxymethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-
- 6267-83-02-Naphthalenecarboxylicacid,1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-3-(hydroxymethylene)-6,7-dimethoxy-4-oxo-,ethyl ester
- 62679-61-21,3-Butanedione,4,4-difluoro-1-phenyl-
- 6268-05-9Benzamide,N-(4-amino-2,5-dimethoxyphenyl)-
- 6268-17-3Benzenesulfonic acid,2,2'-(1,2-ethanediyl)bis[5-nitro-, disodium salt (9CI)
- 626-82-4Hexanoic acid, butylester
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 |
4-Bromo-3,5-dimethylanisole |
EINECS | N/A |
| CAS No. | 6267-34-1 | Density | 1.326 g/cm3 |
| PSA | 9.23000 | LogP | 3.07450 |
| Solubility | N/A | Melting Point |
24-25 °C |
| Formula | C9H11BrO | Boiling Point | 259.5 °C at 760 mmHg |
| Molecular Weight | 215.09 | Flash Point | 113.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Anisole,4-bromo-3,5-dimethyl- (6CI);2-Bromo-5-methoxy-1,3-dimethylbenzene;3,5-Dimethyl-4-bromoanisole;4-Bromo-1-methoxy-3,5-dimethylbenzene;4-Bromo-3,5-dimethylanisole;4-Methoxy-2,6-dimethylbromobenzene;NSC 37991; |
Article Data | 44 |
4-Bromo-3,5-dimethylanisole Specification
The cas register number of 4-Bromo-3,5-dimethylanisole is 6267-34-1. It also can be called as Benzene,2-bromo-5-methoxy-1,3-dimethyl- and the IUPAC Name about this chemical is 2-bromo-5-methoxy-1,3-dimethylbenzene. It belongs to the following product categories, such as Anisoles, Alkyloxy Compounds & Phenylacetates, Chlorine Compounds and so on.
Physical properties about 4-Bromo-3,5-dimethylanisole are: (1)ACD/LogP: 4.09; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 9.23Å2; (5)Index of Refraction: 1.532; (6)Molar Refractivity: 50.27 cm3; (7)Molar Volume: 162.1 cm3; (8)Polarizability: 19.92x10-24cm3; (9)Surface Tension: 33.3 dyne/cm; (10)Enthalpy of Vaporization: 47.71 kJ/mol; (11)Boiling Point: 259.5 °C at 760 mmHg; (12)Vapour Pressure: 0.0209 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=CC(=C1Br)C)OC
(2)InChI: InChI=1S/C9H11BrO/c1-6-4-8(11-3)5-7(2)9(6)10/h4-5H,1-3H3
(3)InChIKey: RAWZVIWEDAGMPW-UHFFFAOYSA-N
What can I do for you?
Get Best Price
