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EINECS 205-867-0
CAS No. 177-10-6 Density 1.04 g/cm3
Solubility Melting Point
Formula C8H14O2 Boiling Point 184 °C at 760 mmHg
Molecular Weight 142.2 Flash Point 68.9 °C
Transport Information Appearance clear colorless liquid
Safety 24/25 Risk Codes
Molecular Structure Molecular Structure of 177-10-6 (1,4-Dioxaspiro[4.5]decane) Hazard Symbols

(Ethylenedioxy)cyclohexane;2,2-(Pentamethylene)-1,3-dioxolane;Cyclohexanone ethylene ketal;NSC 87562;Spiro[cyclohexane-1,2'-[1,3]dioxolane];


1,4-Dioxaspiro[4.5]decane Specification

The 1,4-Dioxaspiro[4.5]decane, with the CAS registry number 177-10-6, is also known as (Ethylenedioxy)cyclohexane. Its EINECS registry number is 205-867-0. This chemical's molecular formula is C8H14O2 and molecular weight is 142.19556. Its IUPAC name is called 1,4-dioxaspiro[4.5]decane. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes.

Physical properties of 1,4-Dioxaspiro[4.5]decane: (1)ACD/LogP: 1.35; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.35; (4)ACD/BCF (pH 5.5): 6.27; (5)ACD/BCF (pH 7.4): 6.27; (6)ACD/KOC (pH 5.5): 129.58; (7)ACD/KOC (pH 7.4): 129.58; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.476; (10)Molar Refractivity: 38.49 cm3; (11)Molar Volume: 136.4 cm3; (12)Surface Tension: 33.5 dyne/cm; (13)Density: 1.04 g/cm3; (14)Flash Point: 68.9 °C; (15)Enthalpy of Vaporization: 40.3 kJ/mol; (16)Boiling Point: 184 °C at 760 mmHg; (17)Vapour Pressure: 1.03 mmHg at 25°C.

Preparation of 1,4-Dioxaspiro[4.5]decane: this chemical can be prepared by ethane-1,2-diol and cyclohexanone. This reaction will need reagent Ti(4+)-exchanged montmorillonite and solvent toluene. The reaction time is 1 hour. The yield is about 99%.

1,4-Dioxaspiro[4.5]decane can be prepared by ethane-1,2-diol and cyclohexanone

Uses of 1,4-Dioxaspiro[4.5]decane: it can be used to produce 2-cyclohexyloxy-ethanol. This reaction will need reagent diisobutyl alane.

1,4-Dioxaspiro[4.5]decane can be used to produce 2-cyclohexyloxy-ethanol

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC2(CC1)OCCO2
(2)InChI: InChI=1S/C8H14O2/c1-2-4-8(5-3-1)9-6-7-10-8/h1-7H2

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 740, 1956.

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