Description
Δ9-THC-ethyl Item No. 35049, 1MG
Synonyms
Synonyms
- Δ9-THC-C2
- Δ9-THCE
Technical Information
Formal Name
(6aR-trans)-3-ethyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol
CAS Number
134840-81-6
Molecular Formula
C18H24O2
Formula Weight
272.4
Purity
≥95%
Formulation
A solution in acetonitrile
Solubility(Learn about Variance in Solubility)
- Acetonitrile: 10 mg/ml
SMILES
OC1=C2[C@@]3([H])[C@](CCC(C)=C3)([H])C(C)(OC2=CC(CC)=C1)C
InChi Code
InChI=1S/C18H24O2/c1-5-12-9-15(19)17-13-8-11(2)6-7-14(13)18(3,4)20-16(17)10-12/h8-10,13-14,19H,5-7H2,1-4H3/t13-,14-/m1/s1
InChi Key
JJBMVXFZSLTKCL-ZIAGYGMSSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Stability
≥ 1 year
Product Description
Δ9-THC-ethyl (Item No. 35049) is an analytical reference standard categorized as an ethyl-chain homolog of Δ9-THC (Item Nos. ISO60157 | 12068). Δ9-THC-ethyl is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.
WARNING This product is not for human or veterinary use.