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(R)-(+)-1-(4-Pyridyl)ethanol

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Name

(R)-(+)-1-(4-Pyridyl)ethanol

EINECS N/A
CAS No. 27854-88-2 Density 1.083 g/cm3
PSA 33.12000 LogP 1.13490
Solubility N/A Melting Point 67-69 °C(lit.)
Formula C7H9NO Boiling Point 239.718 °C at 760 mmHg
Molecular Weight 123.155 Flash Point 98.778 °C
Transport Information N/A Appearance White needles
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 27854-88-2 ((R)-(+)-1-(4-PYRIDYL)ETHANOL) Hazard Symbols IrritantXi
Synonyms

4-Pyridinemethanol,a-methyl-, (R)-;4-Pyridinemethanol, a-methyl-, (R)-(+)- (8CI);(1R)-1-(4-Pyridinyl)ethanol;(R)-(+)-a-Methyl-4-pyridinemethanol;(R)-1-(4-Pyridinyl)ethanol;(R)-1-(4-Pyridyl)ethanol;(R)-4-(1-Hydroxyethyl)pyridine;(aR)-a-Methyl-4-pyridinemethanol;(R)-(+)-1-(4-Pyridyl)ethanol;

Article Data 2

(R)-(+)-1-(4-Pyridyl)ethanol Specification

The 4-Pyridinemethanol, a-methyl-, (aR)-, with the CAS registry number 27854-88-2, is also known as (R)-4-(1-Hydroxyethyl)pyridine. It belongs to the product categories of Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds. This chemical's molecular formula is C7H9NO and molecular weight is 123.15. What's more, its systematic name is (1R)-1-pyridin-4-ylethanol. It should be sealed and stored in a cool and dry place with the storage temperature of 2-8°C.

Physical properties of 4-Pyridinemethanol, a-methyl-, (aR)- are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 33.12 Å2; (7)Index of Refraction: 1.535; (8)Molar Refractivity: 35.431 cm3; (9)Molar Volume: 113.729 cm3; (10)Polarizability: 14.046×10-24cm3; (11)Surface Tension: 44.302 dyne/cm; (12)Density: 1.083 g/cm3; (13)Flash Point: 98.778 °C; (14)Enthalpy of Vaporization: 50.367 kJ/mol; (15)Boiling Point: 239.718 °C at 760 mmHg; (16)Vapour Pressure: 0.021 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.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C1=CC=NC=C1)O
(2)Isomeric SMILES: C[C@H](C1=CC=NC=C1)O
(3)InChI: InChI=1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3/t6-/m1/s1
(4)InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

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