1-Hexanol, purum, ≥98.0% (GC) | CH3(CH2)5OH

Properties

Related Categories	Alcohols, Biochemicals and Reagents, Building Blocks, C2 to C6, Chemical Synthesis, Fatty Acyls, Fatty Alcohols, Lipids, Organic Building Blocks, Oxygen Compounds More...
vapor density	4.5 (vs air)
vapor pressure	1 mmHg ( 25.6 °C)
grade	purum
assay	≥98.0% (GC)
autoignition temp.	559 °F
refractive index	n20/D 1.418(lit.)
	n20/D 1.418
bp	156-157 °C(lit.)
mp	−52 °C(lit.)
density	0.814 g/mL at 25 °C(lit.)

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Related Papers

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Giulia Caron et al J. Med. Chem. 48, 3269-79, (2005)

Documents

Certificate of Analysis

FT-IR Raman

FT-NMR

Pressure-Temperature Nomograph

Safety Information

Symbol	GHS07
Signal word	Warning
Hazard statements	H302
Personal Protective Equipment	Eyeshields, Faceshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Hazard Codes (Europe)	Xn
Risk Statements (Europe)	22
Safety Statements (Europe)	24/25
RIDADR	UN 2282 3/PG 3
WGK Germany	1
RTECS	MQ4025000
Flash Point(F)	138.2 °F
Flash Point(C)	59 °C

Technical information & documentation associated with this product is available in the Safety & Documentation tab.

Papers

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Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Giulia Caron et al J. Med. Chem. 48, 3269-79, (2005)

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Anesthetic potency of two novel synthetic polyhydric alkanols longer than the n-alkanol cutoff: evidence for a bilayer-mediated mechanism of anesthesia? Justin T Mohr et al J. Med. Chem. 48, 4172-6, (2005)

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Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Alfonso Pérez-Garrido et al Bioorg. Med. Chem. 17, 896-904, (2009)

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Merck 14,4697

Beil. 1,IV,1694

Aldrich MSDS 1, 1037:D / Arctander, 1597 / Corp MSDS 1 (1), 1870:B / FT-IR 2 (1), 161:D / FT-IR 1 (1), 110:C / FT-NMR 1 (1), 164:C / Fenaroli, 346 / IR-Spectra (3), 66:F / IR-Spectra (2), 64:F / NMR-Reference 2 (1), 102:B / RegBook 1 (1), 121:H / RegBook 97 (1), 121:H / Sax 6, 1530 / Sigma FT-IR 1 (2), 610:C / Structure Index 1, 14:D:2 / Vapor Phase 3, 156:D