Benzene,1,3-dichloro-5-(trifluoromethyl)- supplier

Name
3,5-DICHLOROBENZOTRIFLUORIDE, 98
EINECS 259-337-9
CAS No. 54773-20-5
Article Data10
CAS DataBase
Density 1.464 g/cm³
Solubility
Melting Point -13 °C
Formula C₇H₃Cl₂F₃
Boiling Point 163.2 °C at 760 mmHg
Molecular Weight 215.002
Flash Point 61.3 °C
Transport Information
Appearance clear colorless to slightly yellow liquid
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1,3-Dichloro-5-(trifluoromethyl)benzene;3,5-Dichloro-a,a,a-trifluorotoluene;3,5-Dichlorobenzotrifluoride;
PSA 0.00000
LogP 4.01220

Benzene,1,3-dichloro-5-(trifluoromethyl)- Specification

The Benzene,1,3-dichloro-5-(trifluoromethyl)-, with the CAS registry number 54773-20-5, is also known as EINECS 259-337-9. Its EINECS registry number is 259-337-9. This chemical's molecular formula is C₇H₃Cl₂F₃ and molecular weight is 213.95639. Its IUPAC name is called 1,3-dichloro-5-(trifluoromethyl)benzene. The product should be sealed and stored in cool and dry place. This chemical is clear colorless to slightly yellow liquid.

Physical properties of Benzene,1,3-dichloro-5-(trifluoromethyl)-: (1)ACD/LogP: 4.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.38; (4)ACD/LogD (pH 7.4): 4.38; (5)ACD/BCF (pH 5.5): 1258.57; (6)ACD/BCF (pH 7.4): 1258.57; (7)ACD/KOC (pH 5.5): 5760.9; (8)ACD/KOC (pH 7.4): 5760.9; (9)Index of Refraction: 1.47; (10)Molar Refractivity: 41.02 cm³; (11)Molar Volume: 146.8 cm³; (12)Surface Tension: 27.4 dyne/cm; (13)Density: 1.464 g/cm³; (14)Flash Point: 61.3 °C; (15)Enthalpy of Vaporization: 38.33 kJ/mol; (16)Boiling Point: 163.2 °C at 760 mmHg; (17)Vapour Pressure: 2.73 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C(F)(F)F
(2)InChI: InChI=1S/C7H3Cl2F3/c8-5-1-4(7(10,11)12)2-6(9)3-5/h1-3H
(3)InChIKey: PCMPDUPKYRRIIP-UHFFFAOYSA-N

Product Name

3,5-DICHLOROBENZOTRIFLUORIDE, 98

Benzene,1,3-dichloro-5-(trifluoromethyl)- Specification

Related Products

Hot Products