Benzaldehyde, 2-(3-bromopropoxy)- supplier

Name
2-(3-BROMOPROPOXY)BENZALDEHYDE
EINECS
CAS No. 17954-11-9
Article Data11
CAS DataBase
Density 1.419 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁BrO₂
Boiling Point 344.1 °C at 760 mmHg
Molecular Weight 243.1
Flash Point 161.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde,o-(3-bromopropoxy)- (7CI,8CI);2-(3-Bromopropoxy)benzaldehyde;NSC 84067;
PSA 26.30000
LogP 2.66290

Benzaldehyde, 2-(3-bromopropoxy)- Specification

This chemical is called Benzaldehyde, 2-(3-bromopropoxy)-, and its CAS registry number is 17954-11-9. With the molecular formula of C₁₀H₁₁BrO₂, its molecular weight is 243.10.

Other characteristics of the Benzaldehyde, 2-(3-bromopropoxy)- can be summarised as followings: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 56.68 cm³; (9)Molar Volume: 171.2 cm³; (10)Polarizability: 22.47×10^-24cm³; (11)Surface Tension: 43.8 dyne/cm; (12)Density: 1.419 g/cm³; (13)Flash Point: 161.9 °C; (14)Enthalpy of Vaporization: 58.8 kJ/mol; (15)Boiling Point: 344.1 °C at 760 mmHg; (16)Vapour Pressure: 6.75E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1ccccc1OCCCBr
2.InChI: InChI=1/C10H11BrO2/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8H,3,6-7H2
3.InChIKey: XICQIIJKZUOCDK-UHFFFAOYAZ

Product Name

2-(3-BROMOPROPOXY)BENZALDEHYDE

Benzaldehyde, 2-(3-bromopropoxy)- Specification

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