An Analytical Reference Standard
Related Products
Analytical Standard(s)
ISO60163(±)-Cannabichromene (CRM)
Certified Reference Material(s)
41376(±)-Cannabichromene (Alt. Batch CRM) ISO60163(±)-Cannabichromene (CRM)
Isomer(s)
9003416(+)-Cannabidiol 38947(+)-cis-Cannabidiol 35329(+)-Δ8-THC 33453(+)-Δ9-THC 34628(+)-Δ9-THC (exempt preparation) 9002438(±)-Cannabicyclol42627(±)-Cannabicyclol (Alt. Batch CRM) 22036(±)-Cannabicyclol (CRM) 9003741(±)-Cannabidiol 27074(±)-cis-Δ9-THC 42464(±)-cis-Δ9-THC (CRM) 9003740(±)-Δ9-THC 34629(±)-Δ9-THC (exempt preparation) 41814(6aR,9R)-Δ10-THC (Alt. Batch CRM) 33011(6aR,9R)-Δ10-THC (CRM) 42625(6aR,9S)-Δ10-THC (Alt. Batch CRM) 33012(6aR,9S)-Δ10-THC (CRM) 37046(9,10a)-anti-Δ6a,7-THC 41297(9,10a)-anti-Δ6a,7-THC (exempt preparation) 37047(9,10a)-syn-Δ6a,7-THC 41298(9,10a)-syn-Δ6a,7-THC (exempt preparation) 426299(R)-Δ6a,10a-THC (Alt. Batch CRM) 330139(R)-Δ6a,10a-THC (CRM) 340769(R)-Δ7-THC 391879(R)-Δ7-THC (CRM) 421419(S)-Δ6a,10a-THC (Alt. Batch CRM) 330149(S)-Δ6a,10a-THC (CRM) 340779(S)-Δ7-THC 393179(S)-Δ7-THC (CRM) 10004259Abnormal Cannabidiol 37475Cannabicitran 41377Cannabicitran (Alt. Batch CRM) 21295Cannabicitran (CRM) 90080Cannabidiol 41217Cannabidiol (Alt. Batch CRM) ISO60156Cannabidiol (CRM) 41216exo-THC (Alt. Batch CRM) 36898exo-THC (CRM) 33862Δ4-iso-THC 33863Δ4(8)-iso-THC 39955Δ4(8)-iso-THC (CRM) 43198Δ8-cis-iso-THC 33864Δ8-iso-THC 39000Δ8-iso-THC (CRM) 14042Δ8-THC 41193Δ8-THC (Alt. Batch CRM) ISO60158Δ8-THC (CRM) 12068Δ9-THC 42138Δ9-THC (Alt. Batch CRM) ISO60157Δ9-THC (CRM) 43003Δ9-THC (CRM) 45655Δ9-THC (CRM) 9003771Δ9-THC (solution)
Labeled Version(s)
21294(±)-Cannabichromene-d9 (CRM)
Metabolite(s)
40857(±)-6',7'-dihydroxy Cannabichromene 40854(±)-6',7'-epoxy Cannabichromene 40853(±)-8'-hydroxy Cannabichromene
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(±)-Cannabichromene

Item No. 26252

Synonyms
Synonyms
  • CBC
  • NSC 291831
  • Pentylcannabichromene
Technical Information
Formal Name
2-methyl-2-(4-methyl-3-penten-1-yl)-7-pentyl-2H-1-benzopyran-5-ol
CAS Number
20675-51-8
Molecular Formula
C21H30O2
Formula Weight
Purity
≥98%
Formulation
A 50 mg/ml solution in acetonitrile
DMF: 30 mg/mlDMSO: 25 mg/mlEthanol: 30 mg/mlEthanol:PBS (pH 7.2) (1:2): 0.3 mg/ml
λmax
231, 280 nm
SMILES
CCCCCC1=CC2=C(C=CC(CC/C=C(C)/C)(C)O2)C(O)=C1
InChi Code
InChI=1S/C21H30O2/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3/h9,11,13-15,22H,5-8,10,12H2,1-4H3
InChi Key
UVOLYTDXHDXWJU-UHFFFAOYSA-N
Origin
Synthetic
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    Product Description

    (±)-Cannabichromene (Item No. 26252) is an analytical reference standard categorized as a phytocannabinoid.1,2 (±)-Cannabichromene induces catalepsy, hypothermia, hypolocomotion, and antinociception in the mouse tetrad assay for cannabimimetic activity.1 This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. DeLong, G.T., Wolf, C.E., Poklis, A., et alPharmacological evaluation of the natural constituent of Cannabis sativa, cannabichromene and its modulation by Δ9-tetrahydrocannabinol. Drug Alcohol Depend. 112(1-2), 126-133 (2010).

    2. Rosenthaler, S., Pöhn, B., Kolmanz, C., et alDifferences in receptor binding affinity of several phytocannabinoids do not explain their effects on neural cell cultures. Neurotoxicol. Teratol. 46, 49-56 (2014).

    Product Citations

    Haase, A., and Morlock, G. Unmasking hazardous compounds in cannabidiol-containing oils using planar bioassays and high-resolution mass spectrometry. Talanta 302, 129273 (2025).

    Tanaka, R., Ito, M., and Kikura-Hanajiri, R. Identification of acetyl, propionyl, and butanoyl derivatives of THC and its analogs, and their synthetic by-products in oils and a herbal product. Drug Test. Anal. 17(9), 1795-1802 (2025).

    Huff, H.C., Vasan, A., Roy, P., et alDifferential interactions of selected phytocannabinoids with human CYP2D6 polymorphisms. Biochemistry (2021).