CAS No.35295-35-3,3-(1,1,2,2-TETRAFLUOROETHOXY)BENZALDEHYDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	35295-35-3
Name:	3-(1,1,2,2-TETRAFLUOROETHOXY)BENZALDEHYDE
Article Data:	2

Formula:	C₉H₆F₄O₂
Molecular Weight:	222.139
Synonyms:	m-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde;
EINECS:	252-496-5
Density:	1.355 g/cm³
Boiling Point:	234 °C at 760 mmHg
Flash Point:	102.2 °C
Hazard Symbols:	Xi, T
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	26.30000
LogP:	2.73580

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Specification

The IUPAC name of 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde is 3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde. With the CAS registry number 35295-35-3, it is also named as Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-. The product's categories are Aldehydes; C9; Carbonyl Compounds. Besides, it is liquid. In addition, its molecular formula is C₉H₆F₄O₂ and molecular weight is 222.14.

The other characteristics of 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde can be summarized as: (1)EINECS: 252-496-5; (2)ACD/LogP: 2.91; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 2.91; (5)ACD/LogD (pH 7.4): 2.91; (6)ACD/BCF (pH 5.5): 95.54; (7)ACD/BCF (pH 7.4): 95.54; (8)ACD/KOC (pH 5.5): 909.99; (9)ACD/KOC (pH 7.4): 909.99; (10)#H bond acceptors: 2; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 4; (13)Polar Surface Area: 26.3 Å²; (14)Index of Refraction: 1.46; (15)Molar Refractivity: 44.89 cm³; (16)Molar Volume: 163.8 cm³; (17)Polarizability: 17.79×10^-24cm³; (18)Surface Tension: 28.7 dyne/cm; (19)Density: 1.355 g/cm³; (20)Flash Point: 102.2 °C; (21)Enthalpy of Vaporization: 47.07 kJ/mol; (22)Boiling Point: 234 °C at 760 mmHg; (23)Vapour Pressure: 0.0542 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: FC(F)(Oc1cc(ccc1)C=O)C(F)F
(2)InChI: InChI=1/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
(3)InChIKey: LAFOZKQZOGJYKC-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
(5)Std. InChIKey: LAFOZKQZOGJYKC-UHFFFAOYSA-N