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209625-37-6

Basic Information
CAS No.: 209625-37-6
Name: 1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene
Article Data: 6
Molecular Structure:
Molecular Structure of 209625-37-6 (1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene)
Formula: C17H26Br2O2
Molecular Weight: 422.2
Synonyms: 1,4-Bis(bromomethyl)-2-[(2-ethylhexyl)oxy]-5-methoxybenzene;1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene;1,4-Bis(bromomethyl)-2-methoxy-5-(2'-ethylhexyloxy)benzene;1,4-Bis(bromomethyl)-2-methyloxy-5-(2-ethylhexyloxy)benzene;2,5-Bis(bromomethyl)-1-(2-ethylhexyloxy)-4-methoxybenzene;2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene;
Density: 1.351 g/cm3
Melting Point: 82-86 °C(lit.)
Boiling Point: 439.3 °C at 760 mmHg
Flash Point: 182.3 °C
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-27-36/37/39-45
PSA: 18.46000
LogP: 6.08020
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Specification

This chemical is called 1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene. With the molecular formula of C17H26Br2O2, its molecular weight is 422.20. The CAS registry number of this chemical is 209625-37-6, and its product categories are Organic Electronics and Photonics; Polyphenylenevinylene (PPV, CN-PPV) Monomers; Synthetic Tools and Reagents. 

Other characteristics of the 1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene can be summarised as followings: (1)ACD/LogP: 7.04; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.535; (8)Molar Refractivity: 97.29 cm3; (9)Molar Volume: 312.3 cm3; (10)Polarizability: 38.57×10-24cm3; (11)Surface Tension: 37.7 dyne/cm; (12)Density: 1.351 g/cm3; (13)Flash Point: 182.3 °C; (14)Enthalpy of Vaporization: 66.94 kJ/mol; (15)Boiling Point: 439.3 °C at 760 mmHg; (16)Vapour Pressure: 1.66E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cc(OCC(CC)CCCC)c(cc1OC)CBr
(2)InChI: InChI=1/C17H26Br2O2/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-9,13H,4-7,10-12H2,1-3H3
(3)InChIKey: WFGYUUWEXFKLCS-UHFFFAOYAT