CAS No.76155-78-7,(R)-4-Bromo-alpha-methylbenzyl alcohol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	76155-78-7
Name:	(R)-4-Bromo-alpha-methylbenzyl alcohol
Article Data:	413

Formula:	C₈H₉BrO
Molecular Weight:	201.063
Synonyms:	Benzenemethanol,4-bromo-a-methyl-, (R)-;(+)-1-(4-Bromophenyl)ethanol;(+)-1-(p-Bromophenyl)ethanol;(R)-1-(4-Bromophenyl)ethanol;(R)-1-p-Bromophenylethanol;(aR)-4-Bromo-a-Methylbenzenemethanol;
Density:	1.47 g/cm³
Boiling Point:	253.3 °C at 760 mmHg
Flash Point:	63.3 °C
Appearance:	clear colorless to light yellow liquid
Hazard Symbols:	Xn
Risk Codes:	36/37/38-20/21/22
Safety:	36/37/39-26
PSA:	20.23000
LogP:	2.50240

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Specification

The systematic name of (R)-4-Bromo-alpha-methylbenzyl alcohol is (1R)-1-(4-bromophenyl)ethanol. With the CAS registry number 76155-78-7, it is also named as benzenemethanol, 4-bromo-a-methyl-, (aR)-. The product's categories are Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; API Intermediates. It is clear colorless to light yellow liquid which should be sealed in the container and stored in the cool and dry place.

The other characteristics of (R)-4-Bromo-alpha-methylbenzyl alcohol can be summarized as: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.572; (8)Molar Refractivity: 45.03 cm³; (9)Molar Volume: 136.6 cm³; (10)Polarizability: 17.85×10^-24 cm³; (11)Surface Tension: 42.8 dyne/cm; (12)Density: 1.47 g/cm³; (13)Flash Point: 63.3 °C; (14)Enthalpy of Vaporization: 51.85 kJ/mol; (15)Boiling Point: 253.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00956 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:Brc1ccc(cc1)[C@H](O)C
2. InChI:InChI=1/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1
3. InChIKey:XTDTYSBVMBQIBT-ZCFIWIBFBF