1(R)-Tetrahydrocannabidihexol

1(R)-Tetrahydrocannabidihexol
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay43453-1 1 mg -

6 - 10 business days*

372.00€
Cay43453-5 5 mg -

6 - 10 business days*

1,488.00€
 
1(R)-Tetrahydrocannabidihexol is an analytical reference standard that is structurally similar to... more
Product information "1(R)-Tetrahydrocannabidihexol"
1(R)-Tetrahydrocannabidihexol is an analytical reference standard that is structurally similar to known phytocannabinoids. This product is intended for research and forensic applications. Formal Name: 5-hexyl-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)benzene-1,3-diol. Molecular Formula: C22H36O2. Formula Weight: 332.5. Purity: >98%. Formulation (Request formulation change): A 5 mg/ml solution in acetonitrile. Solubility: Acetonitrile: Sparingly soluble: 1-10 mg/ml. SMILES: OC(C=C(C=C1O)CCCCCC)=C1[C@H]2[C@H](C(C)C)CC[C@@H](C)C2. InChi Code: InChI=1S/C22H36O2/c1-5-6-7-8-9-17-13-20(23)22(21(24)14-17)19-12-16(4)10-11-18(19)15(2)3/h13-16,18-19,23-24H,5-12H2,1-4H3/t16-,18+,19-/m1/s1. InChi Key: FPESQTSOUJNWCF-NZSAHSFTSA-N. Storage: -20°C. Stability: > 3 years.
Keywords: 5-hexyl-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)benzene-1,3-diol
Supplier: Cayman Chemical
Supplier-Nr: 43453

Properties

Application: Analytical reference standard, structurally similar to known phytocannabinoids
MW: 332.53 D
Formula: C22H36O2
Purity: >98%
Format: Solution

Database Information

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302+312+332, H319
P Phrases: P264, P280, P305+351+338, P337+313
Caution
Our products are for laboratory research use only: Not for administration to humans!
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