Dehydroabietic acid

Dehydroabietic acid
Names
Preferred IUPAC name
Abieta-8,11,13-trien-18-oic acid
Other names
DAA; DHA
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.015.548
EC Number
  • 217-102-8
KEGG
UNII
  • InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
    Key: NFWKVWVWBFBAOV-MISYRCLQSA-N
  • CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C
Properties
C20H28O2
Molar mass 300.442 g·mol−1
Appearance White to off-white solid
Density 1.03 g/cm3
Melting point 150–153 °C (302–307 °F; 423–426 K)
Boiling point 390 °C (734 °F; 663 K)
Practically insoluble in water; soluble in organic solvents
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
Harmful if swallowed; causes skin and eye irritation
GHS labelling:
Danger
H301, H410
P273, P301+P310+P330
Flash point 184.3°C
Not available
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is YN ?)
Infobox references

Dehydroabietic acid (DHA) is a naturally occurring abietane-type diterpenoid resin acid found predominantly in coniferous trees. It is a major component of rosin and is utilized in various industrial applications due to its chemical properties.