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Cannabidiolic acid (CBDA) 1000 µg/mL in Acetonitrile
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Cannabidiolic acid (CBDA) 1000 µg/mL in Acetonitrile

CAS: 1244-58-2

Ref. 04-A10946020AL-1000

1ml
220.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Cannabidiolic acid (CBDA) 1000 µg/mL in Acetonitrile
Controlled Product
Synonyms:
  • Benzoic acid
  • 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-pentyl-
  • Benzoic acid
  • 2,4-dihydroxy-3-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-pentyl-
  • (1R-trans)-
  • Cannabidiolic acid (6CI,7CI)
  • ß-Resorcylic acid
  • 3-p-mentha-1,8-dien-3-yl-6-pentyl- (8CI)
  • 2,4-Dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-pentylbenzoic acid
  • CBDA
  • See more synonyms
  • Cannabidiolcarboxylic acid,Cannabinoids
  • 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-6-pentylbenzoic acid
  • 3-p-Mentha-1,8-dien-3-yl-6-pentyl-beta-resorcylic acid
  • Benzoic acid, 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-pentyl-
  • Benzoic acid, 2,4-dihydroxy-3-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-pentyl-, (1R-trans)-
  • Cannabidiol acid
  • Cannabidiolcarboxylic acid
  • Cannabinoid CBDA
  • β-Resorcylic acid, 3-p-mentha-1,8-dien-3-yl-6-pentyl-
  • Cannabidiolic acid
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:
358.47
Formula:
C22H30O4
Color/Form:
Single Solution
InChI:
InChI=1S/C22H30O4/c1-5-6-7-8-15-12-18(23)20(21(24)19(15)22(25)26)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,23-24H,2,5-10H2,1,3-4H3,(H,25,26)/t16-,17+/m0/s1
InChI key:
InChIKey=WVOLTBSCXRRQFR-DLBZAZTESA-N
SMILES:
C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCCCC)c(C(=O)O)c1O
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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