CAS No.76116-20-6,(R)-1-(2-BROMOPHENYL)ETHANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	76116-20-6
Name:	(R)-1-(2-BROMOPHENYL)ETHANOL
Article Data:	196

Formula:	C8H9 Br O
Molecular Weight:	201.063
Synonyms:	Benzenemethanol,2-bromo-a-methyl-, (R)-;(+)-1-(2-Bromophenyl)ethanol;(+)-1-(o-Bromophenyl)ethanol;(+)-2-Bromo-a-methylbenzyl alcohol;(R)-1-(2-Bromophenyl)ethanol;(R)-o-(1-Hydroxyethyl)phenyl bromide;(aR)-2-Bromo-a-methylbenzenemethanol;
Density:	1.47g/cm³
Melting Point:	54-56 °C(lit.)
Boiling Point:	243.5 °C at 760 mmHg
Flash Point:	113.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	20.23000
LogP:	2.50240

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Specification

The (R)-1-(2-Bromophenyl)ethanol, with CAS registry number 76116-20-6, belongs to the following product categories: (1)chiral; (2)Chiral Reagent; (3)Alcohols; (4)Chiral Building Blocks; (5)Organic Building Blocks. Its systematic name and its IUPAC name are the same, which is (1R)-1-(2-bromophenyl)ethanol.

Physical properties about this chemical are: (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)Enthalpy of Vaporization: 50.77 kJ/mol; (19)Vapour Pressure: 0.0172 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The (R)-1-(2-Bromophenyl)ethanol irritates to eyes, respiratory system and skin. 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: Brc1ccccc1[C@H](O)C
(2)InChI: InChI=1/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1
(3)InChIKey: DZLZSFZSPIUINR-ZCFIWIBFBF
(4)Std. InChI: InChI=1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1
(5)Std. InChIKey: DZLZSFZSPIUINR-ZCFIWIBFSA-N