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Cas Database |
| Name |
4-(Epoxyethyl)-1,2-xylene |
EINECS | N/A |
| CAS No. | 1855-36-3 | Density | 1.05g/cm3 |
| PSA | 12.53000 | LogP | 2.37470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H12O | Boiling Point | 242°Cat760mmHg |
| Molecular Weight | 148.205 | Flash Point | 95.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,4-Dimethyl styrene oxide;3,4-Dimethylphenyloxirane;3,4-Dimethyl-styroloxid; |
Article Data | 3 |
4-(Epoxyethyl)-1,2-xylene Chemical Properties
The Molecular Structure of 4-(Epoxyethyl)-1,2-xylene (CAS NO.1855-36-3):
Molecular Formula: C10H12O
Molecular Weight: 148.201680 g/mol
IUPAC: 2-(3,4-dimethylphenyl)oxirane
Index of Refraction: 1.549
Molar Refractivity: 44.92 cm3
Molar Volume: 141 cm3
Surface Tension: 39.4 dyne/cm
Density: 1.05 g/cm3
Flash Point: 95.8 °C
Enthalpy of Vaporization: 45.96 kJ/mol
Boiling Point: 242 °C at 760 mmHg
Vapour Pressure: 0.0541 mmHg at 25°C
InChI
InChI=1/C10H12O/c1-7-3-4-9(5-8(7)2)10-6-11-10/h3-5,10H,6H2,1-2H3
Smiles
O1[C@@H](C1)c1cc(c(cc1)C)C
Classification Code: Mutation data.
4-(Epoxyethyl)-1,2-xylene Toxicity Data With Reference
| 1. | mmo-sat 100 nmol/L | MUREAV Mutation Research. 189 (1987),189. | ||
| 2. | mmo-sat 20 nmol/plate | CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 171 (1977),1041. |
4-(Epoxyethyl)-1,2-xylene Consensus Reports
EPA Genetic Toxicology Program.
4-(Epoxyethyl)-1,2-xylene Safety Profile
Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
4-(Epoxyethyl)-1,2-xylene Specification
4-(Epoxyethyl)-1,2-xylene (CAS NO.1855-36-3) is also called as (3,4-Dimethylphenyl)oxirene ; 3,4-Dimethyl styrene oxide ; 3,4-Dimethylstyrene oxide ; 5-17-01-00605 (Beilstein Handbook Reference) ; BRN 0116226 ; CCRIS 999 ; 1,2-Xylene, 4-(epoxyethyl)- ; 3,4-Dimethylstyrene oxide ; Oxirene, (3,4-dimethylphenyl)- (9CI) .
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