1(R)-Tetrahydrocannabidihexol

Artikelnummer	Größe	Datenblatt	Manual	SDB	Lieferzeit	Menge	Preis
Cay43453-1	1 mg		-		6 - 10 Werktage*		372,00 €
Cay43453-5	5 mg		-		6 - 10 Werktage*		1.488,00 €

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1(R)-Tetrahydrocannabidihexol is an analytical reference standard that is structurally similar to... mehr

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Produktinformationen "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.

Schlagworte:	5-hexyl-2-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)benzene-1,3-diol
Hersteller:	Cayman Chemical
Hersteller-Nr:	43453

Eigenschaften

Anwendung:	Analytical reference standard, structurally similar to known phytocannabinoids
MW:	332.53 D
Formel:	C22H36O2
Reinheit:	>98%
Format:	Solution

Datenbank Information

Handhabung & Sicherheit

Lagerung:	-20°C
Versand:	-20°C (International: -20°C)
Signalwort:	Warning
GHS-Piktogramme:
H-Sätze:	H302+312+332, H319
P-Sätze:	P264, P280, P305+351+338, P337+313