| Company Name: |
TargetMol |
| Tel: |
400-821-0310 15002144251 |
| Email: |
xuexiang.shao@tsbiochem.com |
|
| | (6aR,10aα)-6aβ,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate Basic information |
| Product Name: | (6aR,10aα)-6aβ,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate | | Synonyms: | (6aR,10aα)-6aβ,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate;3,4-trans-Δ1-tetrahydrocannabinol acetate;δ9-THC Acetate;6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, 1-acetate, (6aR,10aR)-;THC-O-Acetate solution;Δ9-THC Acetate (CRM);Δ9-THC Acetate | | CAS: | 23132-17-4 | | MF: | C23H32O3 | | MW: | 356.5 | | EINECS: | | | Product Categories: | | | Mol File: | 23132-17-4.mol | ![(6aR,10aα)-6aβ,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate Structure](CAS/20210305/GIF/23132-17-4.gif) |
| | (6aR,10aα)-6aβ,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate Chemical Properties |
| Boiling point | 172-174 °C(Press: 0.08 Torr) | | density | 1.021±0.06 g/cm3(Predicted) | | storage temp. | -20°C | | solubility | DMF: 50 mg/ml; DMSO: 60 mg/ml; DMSO:PBS (pH 7.2) (1:3): 0.25 mg/ml; Ethanol: 35 mg/ml; Methanol: 30 mg/ml | | form | liquid | | Major Application | cannabis testing | | InChI | 1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3/t18-,19-/m1/s1 | | InChIKey | DEWSJDIJFWQLOA-RTBURBONSA-N |
| WGK Germany | WGK 2 | | Storage Class | 3 - Flammable liquids | | Hazard Classifications | Acute Tox. 3 Dermal
Acute Tox. 3 Inhalation
Acute Tox. 3 Oral
Flam. Liq. 2
STOT SE 1 |
| | (6aR,10aα)-6aβ,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate Usage And Synthesis |
| | (6aR,10aα)-6aβ,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate Preparation Products And Raw materials |
|