Products Categories
| CAS No.: | 209919-30-2 |
|---|---|
| Name: | 4-CHLORO-2-METHYLPHENYLBORONIC ACID |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H8BClO2 |
| Molecular Weight: | 170.403 |
| Synonyms: | Boronicacid, (4-chloro-2-methylphenyl)- (9CI);2-Methyl-4-chlorophenylboronic acid;4-Chloro-2-methylphenylboronic acid;4-Chloro-o-tolueneboronic acid; |
| Density: | 1.26 g/cm3 |
| Melting Point: | 193-195 °C |
| Boiling Point: | 314.9 °C at 760 mmHg |
| Flash Point: | 144.2 °C |
| Hazard Symbols: |
 Xi,  Xn
|
| Risk Codes: | 36/37/38-20/21/22 |
| Safety: | 26-36/37/39-36 |
| PSA: | 40.46000 |
| LogP: | 0.32820 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
What can I do for you?
Get Best Price
Specification
The Boronic acid, B-(4-chloro-2-methylphenyl)-, with the CAS registry number 209919-30-2, is also known as 2-Methyl-4-chlorophenylboronic acid. It belongs to the product categories of Blocks; Boronic Acids; Aryl; Boronic acid; Organoborons. This chemical's molecular formula is C7H8BClO2 and molecular weight is 170.40. What's more, its systematic name is (4-chloro-2-methylphenyl)boronic acid. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides.
Physical properties of Boronic acid, B-(4-chloro-2-methylphenyl)- are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.61; (5)ACD/BCF (pH 5.5): 60.16; (6)ACD/BCF (pH 7.4): 55.51; (7)ACD/KOC (pH 5.5): 653.28; (8)ACD/KOC (pH 7.4): 602.84; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 42.73 cm3; (15)Molar Volume: 134.3 cm3; (16)Polarizability: 16.94×10-24cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 144.2 °C; (20)Enthalpy of Vaporization: 58.71 kJ/mol; (21)Boiling Point: 314.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000192 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(B(O)O)cc1)C
(2)Std. InChI: InChI=1S/C7H8BClO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,10-11H,1H3
(3)Std. InChIKey: SRXXSLUUAWHGBZ-UHFFFAOYSA-N