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Dehydroabietic acid
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Dehydroabietic acid

CAS: 1740-19-8

Ref. 04-C12113900

25mg
191.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Dehydroabietic acid
Synonyms:
  • 1-Phenanthrenecarboxylic acid
  • 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-
  • (1R,4aS,10aR)-
  • 1-Phenanthrenecarboxylic acid
  • 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-
  • [1R-(1a,4aß,10aa)]-
  • Abietic acid
  • dehydro- (6CI)
  • Podocarpa-8,11,13-trien-15-oic acid
  • 13-isopropyl- (7CI,8CI)
  • See more synonyms
  • (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
  • 7-Callitrisic acid
  • Abieta-8,11,13-trien-18-oic acid
  • NSC 2952
  • Resigral 52
  • (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid
  • (5Beta)-Abieta-8,11,13-Trien-18-Oic Acid
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta,10aalpha))-
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1α,4aβ,10aα)]-
  • 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid
  • Abietic acid, dehydro-
  • Acide [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthrene-1-carboxylique
  • Brn 2059290
  • Dehydroabietate
  • Isopropyl podocarpa-8,11,13-trien-15-oic acid
  • Nsc 2952
  • Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-
  • [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylsaure
  • acido [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahidro-7-isopropil-1,4a-dimetilfenantren-1-carboxilico
  • 4-09-00-02389 (Beilstein Handbook Reference)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.44
Formula:
C20H28O2
Color/Form:
Neat
InChI:
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
InChI key:
InChIKey=NFWKVWVWBFBAOV-MISYRCLQSA-N
SMILES:
CC(C)c1ccc2c(c1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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