Home Categories Flavors and fragrances 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid
A1663912

3-[1,1′-Biphenyl]-4-yl-2-propenoic acid , 95% , 13026-23-8

CAS NO.:13026-23-8

Empirical Formula: C15H12O2

Molecular Weight: 224.25

MDL number: MFCD00014010

EINECS: 235-888-0

Pack Size Price Stock Quantity
1G RMB46.40 In Stock
5g RMB138.40 In Stock
25g RMB624.00 In Stock
50g RMB1240.00 In Stock
100g RMB2399.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 224-225°C
Boiling point: 412.9±24.0 °C(Predicted)
Density  1.178±0.06 g/cm3(Predicted)
storage temp.  Sealed in dry,Room Temperature
form  powder
pka 4.46±0.10(Predicted)
color  White
Water Solubility  Slightly soluble in water.
BRN  1955124
InChI 1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
InChIKey DMJDEZUEYXVYNO-DHZHZOJOSA-N
SMILES OC(=O)\C=C\c1ccc(cc1)c2ccccc2
CAS DataBase Reference 13026-23-8(CAS DataBase Reference)

Description and Uses

4-Phenylcinnamic acid is used as pharmaceutical intermediates and for chemical research.

Safety

Symbol(GHS) 
GHS07,GHS09
Signal word  Warning
Hazard statements  H302-H319-H411
Precautionary statements  P273-P301+P312+P330-P305+P351+P338
Hazard Codes  Xi,N,Xn
Risk Statements  22-51/53
Safety Statements  22-24/25-61
RIDADR  UN 3077 9 / PGIII
WGK Germany  3
HazardClass  IRRITANT
HS Code  2916399090
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Oral
Aquatic Chronic 2
Eye Irrit. 2

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