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4621-04-9

Basic Information
CAS No.: 4621-04-9
Name: 4-ISO-PROPYLCYCLOHEXANOL
Article Data: 26
Molecular Structure:
Molecular Structure of 4621-04-9 (4-ISO-PROPYLCYCLOHEXANOL)
Formula: C9H18 O
Molecular Weight: 142.241
Synonyms: Cyclohexanol,4-isopropyl- (6CI,7CI,8CI); 4-Isopropylcyclohexanol; Folrosia; NSC 21123;p-Isopropylcyclohexanol
Density: 0.914g/cm3
Melting Point: 36.9°C (estimate)
Boiling Point: 203.1°Cat760mmHg
Flash Point: 80.8°C
Hazard Symbols: Xi
Risk Codes: 41
Safety: Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 20.23000
LogP: 2.19350
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Chemistry

IUPAC Name:4-Propan-2-ylcyclohexan-1-ol
Synonyms: Apopatchone ; 4-Iso-propylcyclohexanol ; 4-Ispropylcyclohexanol ; P-isopropyl cyclohexanol ; Para isopropyl cyclohexanol ; Timtec-bb sbb008023 ; 4-(1-Methylethyl)-cyclohexano ; 4-(1-Methylethyl)-cyclohexanol
CAS NO: 4621-04-9
Molecular Formula of 4-Iso-propylcyclohexanol (CAS NO. 4621-04-9) : C9H18O
Molecular Weight of 4-Iso-propylcyclohexanol (CAS NO. 4621-04-9) : 142.24
Molecular Structure of 4-Iso-propylcyclohexanol (CAS NO. 4621-04-9) :
EINECS: 225-035-0
Mol File: 4621-04-9.mol
Index of Refraction: 1.466
Surface Tension: 32.6 dyne/cm
Density: 0.914 g/cm3
Flash Point: 80.8 °C
Enthalpy of Vaporization: 51.11 kJ/mol
Boiling Point: 203.1 °C at 760 mmHg
Vapour Pressure: 0.0684 mmHg at 25°C

Uses

  4-Iso-propylcyclohexanol (CAS NO. 4621-04-9) can be used for the preparation of daily fragrance.

Toxicity Data With Reference

1.    

skn-rbt 500 mg/24H MOD

    FCTXAV    Food and Cosmetics Toxicology. 16 (1978),803.
2.    

orl-rat LD50:2750 mg/kg

    FCTXAV    Food and Cosmetics Toxicology. 16 (1978),803.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.