HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke

HCID 11601669Erstellt: 5. November 2026

Cannabidivarin

Cannabidivarin · CBDV · (-)-CANNABIDIVARIN · 2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-propyl-1,3-benzenediol · Canbidivarin · cannabidvarin · Cannabidivarol · Cannabidivarine

https://huagongshe.com/de/chemical/11601669

Identifikatoren & physikalische Daten

CAS No.	24274-48-4
Summenformel	C19H26O2
Durchschnittliche Molmasse	286,4 g/mol
Monoisotopische Masse	286,19328007 g/mol
SMILES	C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCC)cc1O
InChIKey	REOZWEGFPHTFEI-JKSUJKDBSA-N
PubChem CID	11601669
ChEMBL	CHEMBL2387742
ChEBI	CHEBI:182159
EC No.	809-029-0
DTXSID	DTXSID801019159

Chemische & physikalische Eigenschaften

XLogP	5,4
Polarare Oberfläche (TPSA)	40,5
H-Brücken-Donoren	2
H-Brücken-Akzeptoren	2
Frei drehbare Bindungen	4
Schwere Atome	21
Formalladung	0
Komplexität	386
Arzneimittel	DEA NFLIS-Drug Category -> CannabinoidsPharmaceuticals -> Listed in ZINC15
Endocrine Disruptors	Potential endocrine disrupting compound
Siedepunkt	439.4±45.0 °C(Predicted)
Dichte	1.046±0.06 g/cm3(Predicted)
Flammpunkt	9℃
Lagerbedingungen	-70°C
Löslichkeit	Methanol: soluble
Aggregatzustand	liquid
pKa (Säurekonstante)	9.62±0.45(Predicted)
Hauptanwendungen	cannabis testingcannabis testing
InChI	InChI=1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m0/s1
InChIKey	REOZWEGFPHTFEI-JKSUJKDBSA-N
SMILES	C1(O)=CC(CCC)=CC(O)=C1[C@H]1[C@H](C(C)=C)CCC(C)=C1

Sicherheit & Vorschriften

GHS-Einstufung	WarningH302 (42.4%): Harmful if swallowed [Warning Acute toxicity, oral]P264, P270, P273, P301+P317, P330, P391, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 66 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard Classes and Categories	Acute Tox. 4 (42.4%)
Wassergefährdungsklasse (WGK)	1
UN-Transportnummer	UN1230 - class 3 - PG 2 - Methanol, solution
Lagerklasse	3 - Flammable liquids
Gefahrenklasse	Acute Tox. 3 DermalAcute Tox. 3 InhalationAcute Tox. 3 OralFlam. Liq. 2STOT SE 1

CAS No.

24274-48-4

Summenformel

C19H26O2

Durchschnittliche Molmasse

286,4 g/mol

Monoisotopische Masse

286,19328007 g/mol

SMILES

C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCC)cc1O

InChIKey

REOZWEGFPHTFEI-JKSUJKDBSA-N

PubChem CID

11601669

ChEMBL

CHEMBL2387742

ChEBI

CHEBI:182159

EC No.

809-029-0

DTXSID

DTXSID801019159

Chemische & physikalische Eigenschaften

XLogP

5,4

Polarare Oberfläche (TPSA)

40,5

H-Brücken-Donoren

H-Brücken-Akzeptoren

Frei drehbare Bindungen

Schwere Atome

Formalladung

Komplexität

386

Arzneimittel

DEA NFLIS-Drug Category -> CannabinoidsPharmaceuticals -> Listed in ZINC15

Endocrine Disruptors

Potential endocrine disrupting compound

Siedepunkt

439.4±45.0 °C(Predicted)

Dichte

1.046±0.06 g/cm3(Predicted)

Flammpunkt

9℃

Lagerbedingungen

-70°C

Löslichkeit

Methanol: soluble

Aggregatzustand

liquid

pKa (Säurekonstante)

9.62±0.45(Predicted)

Hauptanwendungen

cannabis testingcannabis testing

InChI

InChI=1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m0/s1

InChIKey

REOZWEGFPHTFEI-JKSUJKDBSA-N

SMILES

C1(O)=CC(CCC)=CC(O)=C1[C@H]1[C@H](C(C)=C)CCC(C)=C1

Sicherheit & Vorschriften

GHS-Einstufung

WarningH302 (42.4%): Harmful if swallowed [Warning Acute toxicity, oral]P264, P270, P273, P301+P317, P330, P391, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 66 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard Classes and Categories

Acute Tox. 4 (42.4%)

Wassergefährdungsklasse (WGK)

UN-Transportnummer

UN1230 - class 3 - PG 2 - Methanol, solution

Lagerklasse

3 - Flammable liquids

Gefahrenklasse

Acute Tox. 3 DermalAcute Tox. 3 InhalationAcute Tox. 3 OralFlam. Liq. 2STOT SE 1