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| Name |
Formylethyltetramethyltetralin |
EINECS | N/A |
| CAS No. | 58243-85-9 | Density | 0.948g/cm3 |
| PSA | 17.07000 | LogP | 4.41050 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H24 O | Boiling Point | 329.6°Cat760mmHg |
| Molecular Weight | 244.377 | Flash Point | 111.9°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 fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Naphthaldehyde,3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- (6CI,7CI) |
Formylethyltetramethyltetralin Chemical Properties
Product Name: Formylethyltetramethyltetralin (CAS NO.58243-85-9)
Molecular Formula: C17H24O
Molecular Weight: 244.37186g/mol
Mol File: 58243-85-9.mol
EINECS: 261-182-7
Boiling point: 329.6 °C at 760 mmHg
Flash Point: 111.9 °C
Density: 0.948 g/cm3
Surface Tension: 33.8 dyne/cm
Enthalpy of Vaporization: 57.21 kJ/mol
Vapour Pressure: 0.000175 mmHg at 25°C
XLogP3-AA: 5.3
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of Formylethyltetramethyltetralin (CAS NO.58243-85-9):
IUPAC Name: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde
Canonical SMILES: CCC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C
InChI: InChI=1S/C17H24O/c1-6-12-9-14-15(10-13(12)11-18)17(4,5)8-7-16(14,2)3/h9-11H,6-8H2,1-5H3
InChIKey: QCWQUWUCARNNRI-UHFFFAOYSA-N
Formylethyltetramethyltetralin Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H MLD | FCTOD7 Food and Chemical Toxicology. 21 (1983),853. | ||
| 2. | eye-rbt 100 mg MLD | FCTOD7 Food and Chemical Toxicology. 21 (1983),853. | ||
| 3. | orl-rat LD50:3200 mg/kg | FCTOD7 Food and Chemical Toxicology. 21 (1983),853. |
Formylethyltetramethyltetralin Safety Profile
Moderately toxic by ingestion. A skin and eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Formylethyltetramethyltetralin Specification
Formylethyltetramethyltetralin , its CAS NO. is 58243-85-9, the synonyms are 1,1,4,4-Tetramethyl-6-ethyl-7-formyltetralin ; 4-07-00-01118 (Beilstein Handbook Reference) ; 5,6,7,8-Tetrahydro-3-ethyl-5,5,8,8-tetramethyl-2-naphthalenecarboxaldehyde ; 6-Ethyl-7-formyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene ; BRN 2650998 ; EINECS 261-182-7 ; FETT ; Tetramethylethylformyltetralin ; 2-Naphthalenecarboxaldehyde, 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- ; 2-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro-3-ethyl-5,5,8,8-tetramethyl- ; 3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-carbaldehyde .
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