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Cas Database |
| Name |
4,4-Bis(hydroxymethyl)-1-cyclohexene |
EINECS | N/A |
| CAS No. | 64011-53-6 | Density | 1.09g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H14 O2 | Boiling Point | 264.7°C at 760 mmHg |
| Molecular Weight | 142.22 | Flash Point | 126.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. A skin and eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 2 |
4,4-Bis(hydroxymethyl)-1-cyclohexene Chemical Properties
Molecular Structure of 4,4-Bis(hydroxymethyl)-1-cyclohexene (CAS NO. 64011-53-6):
.png)
IUPAC Name: 1-cyclohex-3-en-1-ylethane-1,2-diol
Empirical Formula: C8H14O2
Molecular Weight: 142.1956
Surface Tension: 45.3 dyne/cm
Density: 1.09 g/cm3
Flash Point: 126.6 °C
Enthalpy of Vaporization: 58.37 kJ/mol
Boiling Point: 264.7 °C at 760 mmHg
Vapour Pressure: 0.00133 mmHg at 25°C
Index of Refraction: 1.519
InChI
InChI=1/C8H14O2/c9-6-8(10)7-4-2-1-3-5-7/h1-2,7-10H,3-6H2
Smiles
C1=CCC[C@@H](C1)[C@@H](O)CO
Classification Code: Skin / Eye Irritant
4,4-Bis(hydroxymethyl)-1-cyclohexene Toxicity Data With Reference
| 1. | skn-rbt 100 mg/24H MOD | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,214. | ||
| 2. | eye-rbt 2 mg/24H SEV | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,214. | ||
| 3. | orl-rat LD50:1070 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 28 (1974),313. | ||
| 4. | skn-rbt LD50:>5 g/kg | TXAPA9 Toxicology and Applied Pharmacology. 28 (1974),313. |
4,4-Bis(hydroxymethyl)-1-cyclohexene Safety Profile
Moderately toxic by ingestion. A skin and eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.
4,4-Bis(hydroxymethyl)-1-cyclohexene Specification
4,4-Bis(hydroxymethyl)-1-cyclohexene ,its CAS number is 64011-53-6,it can be called 4,4-Dihydroxymethyl-1-cyclohexene ; 3-Cyclohexene-1-methanol, alpha-hydroxymethyl- ; 1,2-ethanediol, 1-(3-cyclohexen-1-yl)- ; 1-(Cyclohex-3-en-1-yl)ethane-1,2-diol ; 64011-53-6 [RN] .
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