(R)-1-(pyridin-4-yl)ethanol - CAS 27854-88-2

Catalog:	BB050230
Product Name:	(R)-1-(pyridin-4-yl)ethanol
CAS:	27854-88-2
Synonyms:	(R)-(+)-1-(4-Pyridyl)ethanol; (R)-1-(4-pyridyl)ethanol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(1R)-1-pyridin-4-ylethanol
Description:	(R)-1-(pyridin-4-yl)ethanol (CAS# 27854-88-2 ) is a useful research chemical.
Molecular Weight:	123.15
Molecular Formula:	C7H9NO
Canonical SMILES:	CC(C1=CC=NC=C1)O
InChI:	InChI=1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3/t6-/m1/s1
InChI Key:	HVOAMIOKNARIMR-ZCFIWIBFSA-N
Boiling Point:	239.7±15.0 °C / 760 mmHg
Melting Point:	69 °C
Purity:	99 %
Density:	1.082±0.06 g/mL
Appearance:	White to yellow powder, crystals, crystalline powder and/or chunks
Storage:	Inert atmosphere.
MDL:	MFCD00077865

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P302+P352 - P305+P351+P338
Signal Word:	Warning

Complexity:	79
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	123.068413911
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	123.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4