Products Categories
| CAS No.: | 22802-37-5 |
|---|---|
| Name: | 4-BROMO-2,3-DIMETHYLPHENOL |
| Article Data: | 13 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H9BrO |
| Molecular Weight: | 201.063 |
| Synonyms: | 2,3-Xylenol,4-bromo- (8CI);2,3-Dimethyl-4-bromophenol;4-Bromo-2,3-dimethylphenol;4-Bromo-2,3-xylenol; |
| Density: | 1.472 g/cm3 |
| Boiling Point: | 265.902 °C at 760 mmHg |
| Flash Point: | 114.614 °C |
| PSA: | 20.23000 |
| LogP: | 2.77150 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Phenol,4-bromo-2,3-dimethyl-, with the CAS registry number 22802-37-5, is also known as 2,3-Dimethyl-4-bromophenol. This chemical's molecular formula is C8H9BrO and molecular weight is 201.06. What's more, its systematic name is 4-Bromo-2,3-dimethylphenol.
Physical properties of Phenol,4-bromo-2,3-dimethyl- are: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 230; (6)ACD/BCF (pH 7.4): 229; (7)ACD/KOC (pH 5.5): 1706; (8)ACD/KOC (pH 7.4): 1700; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 45.474 cm3; (15)Molar Volume: 136.598 cm3; (16)Polarizability: 18.028×10-24 cm3; (17)Surface Tension: 42.159 dyne/cm; (18)Density: 1.472 g/cm3; (19)Flash Point: 114.614 °C; (20)Enthalpy of Vaporization: 52.416 kJ/mol; (21)Boiling Point: 265.902 °C at 760 mmHg; (22)Vapour Pressure: 0.005 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(O)ccc(Br)c1C
(2)InChI: InChI=1/C8H9BrO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3
(3)InChIKey: MOKFDXJOXUHQNO-UHFFFAOYSA-N