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CAS No.: | 6291-74-3 |
---|---|
Name: | 1-(3-BROMOPROPOXY)-3-METHYLBENZENE |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C10H13BrO |
Molecular Weight: | 229.117 |
Synonyms: | 3-Bromopropyl 3-methylphenyl ether;1-(3-Bromopropoxy)-3-methylbenzene; |
Density: | 1.302 g/cm3 |
Boiling Point: | 292.1 °C at 760 mmHg |
Flash Point: | 115.5 °C |
Appearance: | Clear colorless liquid |
Hazard Symbols: | Xn |
Risk Codes: | 36/37/38-20/22 |
Safety: | 37/39-26 |
PSA: | 9.23000 |
LogP: | 3.15880 |
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The Benzene,1-(3-bromopropoxy)-3-methyl-, with the CAS registry number 6291-74-3, is also known as 3-Bromopropyl 3-methylphenyl ether. This chemical's molecular formula is C10H13BrO and molecular weight is 229.11. What's more, its IUPAC name is 1-(3-bromopropoxy)-3-methylbenzene.
Physical properties of Benzene,1-(3-bromopropoxy)-3-methyl- are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.75; (4)ACD/LogD (pH 7.4): 3.75; (5)ACD/BCF (pH 5.5): 418.15; (6)ACD/BCF (pH 7.4): 418.15; (7)ACD/KOC (pH 5.5): 2617.91; (8)ACD/KOC (pH 7.4): 2617.91; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 54.75 cm3; (15)Molar Volume: 175.9 cm3; (16)Polarizability: 21.7×10-24cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.302 g/cm3; (19)Flash Point: 115.5 °C; (20)Enthalpy of Vaporization: 51.03 kJ/mol; (21)Boiling Point: 292.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00327 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes, respiratory system and skin. What's more, the product is harmful by inhalation and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCCCOc1cc(ccc1)C
(2)Std. InChI: InChI=1S/C10H13BrO/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2,4-5,8H,3,6-7H2,1H3
(3)Std. InChIKey: FANHQLQOKQMXSI-UHFFFAOYSA-N