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Cas Database |
| Name |
4-(Phenythio)benzaldehde |
EINECS | 214-905-5 |
| CAS No. | 1208-88-4 | Density | 1.205 g/cm3 |
| PSA | 42.37000 | LogP | 3.65030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H10OS | Boiling Point | 377.66 °C at 760 mmHg |
| Molecular Weight | 214.288 | Flash Point | 209.874 °C |
| Transport Information | N/A | Appearance | Light yellow powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzaldehyde,p-(phenylthio)- (7CI,8CI);4-Formyldiphenyl sulfide; |
Article Data | 59 |
4-(Phenythio)benzaldehde Chemical Properties
IUPAC Name: 4-phenylsulfanylbenzaldehyde
Empirical Formula: C13H10OS
Molecular Weight: 214.2829
EINECS: 214-905-5
Structure of Benzaldehyde,4-(phenylthio)- (CAS NO.1208-88-4):
Index of Refraction: 1.644
Molar Refractivity: 64.44 cm3
Molar Volume: 177.7 cm3
Polarizability: 25.54×10-24cm3
Surface Tension: 51.8 dyne/cm
Density: 1.2 g/cm3
Flash Point: 209.9 °C
Enthalpy of Vaporization: 62.55 kJ/mol
Boiling Point: 377.7 °C at 760 mmHg
Vapour Pressure: 6.64E-06 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
Canonical SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)C=O
InChI: InChI=1S/C13H10OS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H
InChIKey: VDNBWBPUFMZCEW-UHFFFAOYSA-N
4-(Phenythio)benzaldehde Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | unreported | 375mg/kg (375mg/kg) | Farmaco, Edizione Scientifica. Vol. 19, Pg. 964, 1964. |
4-(Phenythio)benzaldehde Specification
Benzaldehyde,4-(phenylthio)- , its cas register number is 1208-88-4. It also can be called 4-08-00-00308 (Beilstein Handbook Reference) ; p-Phenylthiobenzaldehyde ; 4-(Phenylsulfanyl)benzaldehyde ; 4-(Phenylthio)Benzaldehyde .
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