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δ9-Tetrahydrocannabivarin 1000 µg/mL in Methanol
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δ9-Tetrahydrocannabivarin 1000 µg/mL in Methanol

CAS: 31262-37-0

Ref. 04-A17405170ME-1000

1mlTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
δ9-Tetrahydrocannabivarin 1000 µg/mL in Methanol
Controlled Product
Synonyms:
  • (6aR,10aR)-6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-ol
  • 6H-Dibenzo[b,d]pyran-1-ol
  • 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-
  • (-)- (8CI)
  • 6H-Dibenzo[b,d]pyran-1-ol
  • 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-
  • (6aR-trans)-
  • (6aR,10aR)-6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-ol
  • (-)-?9-trans-Tetrahydrocannabivarin
  • Cannabidivarol
  • See more synonyms
  • ?1-tetrahydro-
  • Cannabivarol
  • ?9-tetrahydro-
  • O 4394
  • THC-C3
  • THC-V
  • Tetrahydrocannabinol-C3
  • Tetrahydrocannabivarin
  • n-Propyl-?9-tetrahydrocannabinol
  • ?1-Tetrahydrocannabidivarol
  • ?9-Tetrahydrocannabivarin
  • ?9-Tetrahydrocannabivarol
  • ?9-trans-Tetrahydrocannabivarin
  • THCV
  • (-)-Δ<sup>9</sup>-trans-Tetrahydrocannabivarin
  • (6AR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
  • 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR-trans)-
  • 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (-)-
  • 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR,10aR)-
  • Cannabidivarol, Δ<sup>1</sup>-tetrahydro-
  • Cannabivarol, Δ<sup>9</sup>-tetrahydro-
  • Thc-C3
  • Thc-V
  • n-Propyl-Δ<sup>9</sup>-tetrahydrocannabinol
  • Δ<sup>1</sup>-Tetrahydrocannabidivarol
  • Δ<sup>9</sup>-Tetrahydrocannabivarin
  • Δ<sup>9</sup>-Tetrahydrocannabivarol
  • Cannabidivarol, Δ1-tetrahydro-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.41
Formula:
C19H26O2
Color/Form:
Single Solution
InChI:
InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3/t14-,15-/m1/s1
InChI key:
InChIKey=ZROLHBHDLIHEMS-HUUCEWRRSA-N
SMILES:
CCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(C)=C[C@@H]21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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