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CAS No.: | 160434-49-1 |
---|---|
Name: | 3-BROMO-4-FLUOROCINNAMIC ACID |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C9H6BrFO2 |
Molecular Weight: | 245.048 |
Synonyms: | 3-(3-Bromo-4-fluorophenyl)acrylic acid; |
Density: | 1.685 g/cm3 |
Melting Point: | 189-192 °C |
Boiling Point: | 337.436 °C at 760 mmHg |
Flash Point: | 157.876 °C |
Appearance: | white to light yellow crystal powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 28A-26 |
PSA: | 37.30000 |
LogP: | 2.68600 |
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The Molecular formula of 3-Bromo-4-fluorocinnamic acid (160434-49-1):C9H6BrFO2
The Molecular Weight of 3-Bromo-4-fluorocinnamic acid (160434-49-1):245.05
The Molecular Structure of 3-Bromo-4-fluorocinnamic acid (160434-49-1) is:
Density:1.685 g/cm3
Melting point:189-192 °C
Boiling point:337.4 °C at 760 mmHg
Flash point:157.9 °C
BRN:8977970
Index of Refraction:1.624
Molar Refractivity:51.39 cm3
Molar Volume:145.4 cm3
Polarizability:20.37 10-24cm3
Surface Tension:51.5 dyne/cm
Enthalpy of Vaporization:61.29 kJ/mol
Vapour Pressure:4.1E-05 mmHg at 25°C
Appearance:white to light yellow crystal powder
IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoate
Synonyms: Rarechem bk hw 0193 ; Timtec-bb sbb003187 ; 3-Bromo-4-fluorocinnamic acid 99% ; 3-Bromo-4-fluorocinnamicacid99% ; 3-Bromo-4-fluorocinnamic acid
RTECS#:CAS# 160434-49-1: None listed
LD50/LC50:RTECS: Not available.
Carcinogenicity: 3-Bromo-4-fluorocinnamic acid - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Hazard Codes:Xi
Xi:Irritant
Risk Statements
R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Statements
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
It is not compatible with strong Oxidizing agents .And also prevent it to broken down into hazardous decomposition products: Carbon monoxide , Carbon dioxide, Hydrogen fluoride gas, Hydrogen bromide.