Products Categories
CAS No.: | 134615-24-0 |
---|---|
Name: | (R)-1-(3-Bromophenyl)ethanol |
Article Data: | 142 |
Molecular Structure: | |
Formula: | C8H9BrO |
Molecular Weight: | 201.063 |
Synonyms: | Benzenemethanol, 3-bromo-a-methyl-, (R)-;(+)-1-(3-Bromophenyl)ethanol;(R)-1-(3-Bromophenyl)ethanol;(R)-1-(3'-Bromophenyl)ethanol;(aR)-3-Bromo-a-methylbenzenemethanol; |
Density: | 1.47g/cm3 |
Boiling Point: | 264.2 °C at 760 mmHg |
Flash Point: | 113.6 °C |
Hazard Symbols: | Xn |
Risk Codes: | 36/37/38-20/21/22 |
Safety: | 36/37/39-26 |
PSA: | 20.23000 |
LogP: | 2.50240 |
What can I do for you?
Get Best Price
The Benzenemethanol, 3-bromo-a-methyl-, (aR)-, with CAS registry number 134615-24-0, belongs to the following product category: (1)Alcohols, Hydroxy Esters and Derivatives; (2)Chiral Compounds. It has the systematic name of (1R)-1-(3-bromophenyl)ethanol. This chemical is a kind of clear colorless liquid. And the chemical formula of this chemical is C8H9BrO.
Physical properties of Benzenemethanol, 3-bromo-a-methyl-, (aR)-: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/LogD (pH 7.4): 2.15; (5)ACD/BCF (pH 5.5): 25.52; (6)ACD/BCF (pH 7.4): 25.52; (7)ACD/KOC (pH 5.5): 353.68; (8)ACD/KOC (pH 7.4): 353.68; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 45.03 cm3; (15)Molar Volume: 136.6 cm3; (16)Polarizability: 17.85×10-24cm3; (17)Surface Tension: 42.8 dyne/cm; (18)Density: 1.47 g/cm3; (19)Flash Point: 113.6 °C; (20)Enthalpy of Vaporization: 53.04 kJ/mol; (21)Boiling Point: 264.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00495 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzenemethanol, 3-bromo-a-methyl-, (aR)- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(ccc1)[C@H](O)C
(2)InChI: InChI=1/C8H9BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m1/s1
(3)InChIKey: ULMJQMDYAOJNCC-ZCFIWIBFBL
(4)Std. InChI: InChI=1S/C8H9BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m1/s1
(5)Std. InChIKey: ULMJQMDYAOJNCC-ZCFIWIBFSA-N