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Name	4-Amylcyclohexanol	EINECS	N/A
CAS No.	54410-90-1	Density	0.893 g/cm³
PSA	20.23000	LogP	3.11780
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₂₂O	Boiling Point	233.5 °C at 760 mmHg
Molecular Weight	170.295	Flash Point	95.4 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-Pentylcyclohexanol;NSC 168970;	Article Data	1

4-Amylcyclohexanol Chemical Properties

IUPAC Name: 4-pentylcyclohexan-1-ol
Empirical Formula: C₁₁H₂₂O
Molecular Weight: 170.2918g/mol
Structure of Cyclohexanol, 4-pentyl- (CAS NO.54410-90-1):

Index of Refraction: 1.463
Molar Refractivity: 52.48 cm³
Molar Volume: 190.5 cm³
Polarizability: 20.8×10^-24cm³
Surface Tension: 31.2 dyne/cm
Density: 0.893 g/cm³
Flash Point: 95.4 °C
Enthalpy of Vaporization: 54.66 kJ/mol
Boiling Point: 233.5 °C at 760 mmHg
Vapour Pressure: 0.0103 mmHg at 25°C
Synonyms of Cyclohexanol, 4-pentyl- (CAS NO.54410-90-1): 4-n-Pentylcyclohexanol ; NSC 168970 ; 4-Pentylcyclohexanol
Canonical SMILES: CCCCCC1CCC(CC1)O
InChI: InChI=1S/C11H22O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10-12H,2-9H2,1H3
InChIKey: VHWGPISIUNUREA-UHFFFAOYSA-N

4-Amylcyclohexanol Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	56mg/kg (56mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#10051,

4-Amylcyclohexanol Safety Profile

RTECS: GW0680000

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