2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
- CAS No.
- 3556-78-3
- Chemical Name:
- 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
- Synonyms
- (±)-Cannabidiol;2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol;1,3-Benzenediol, 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, rel-
- CBNumber:
- CB93809366
- Molecular Formula:
- C21H30O2
- Molecular Weight:
- 314.46
- MDL Number:
- MOL File:
- 3556-78-3.mol
- MSDS File:
- SDS
SAFETY
Risk and Safety Statements
| Symbol(GHS) | ![]() ![]() GHS02,GHS07 |
|||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Signal word | Danger | |||||||||
| NFPA 704 |
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2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol price
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| Cayman Chemical | 9003741 | (±)-Cannabidiol ≥98% | 3556-78-3 | 1mg | $129 | 2026-04-30 | Buy |
| Cayman Chemical | 9003741 | (±)-Cannabidiol ≥98% | 3556-78-3 | 5mg | $510 | 2026-04-30 | Buy |
| Biosynth | DAA55678 | (±)-Cannabidiol | 3556-78-3 | 5mg | $824.75 | 2026-06-04 | Buy |
| Biosynth | DAA55678 | (±)-Cannabidiol | 3556-78-3 | 10mg | $1319.6 | 2026-06-04 | Buy |
| Biosynth | DAA55678 | (±)-Cannabidiol | 3556-78-3 | 25mg | $2151.5 | 2026-06-04 | Buy |
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Chemical Properties, Uses, Production
Description
(±)-Cannabidiol (Item No. 9003741) is an analytical reference standard categorized as a racemic mixture of the phytocannabinoid (−)-cannabidiol and the synthetic cannabinoid (+)-cannabidiol.1 (−)-Cannabidiol is a non-psychoactive component of Cannabis. (+)-Cannabidiol is an isomer of (−)-cannabidiol. This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use.
Definition
ChEBI: Cannabidiol is an cannabinoid that is cyclohexene which is substituted by a methyl group at position 1, a 2,6-dihydroxy-4-pentylphenyl group at position 3, and a prop-1-en-2-yl group at position 4. It has a role as a plant metabolite. It is a member of resorcinols, an olefinic compound and a phytocannabinoid.
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Preparation Products And Raw materials
Raw materials
Preparation Products
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol | 400-821-0310 15002144251 | xuexiang.shao@tsbiochem.com | China | 29128 | 58 |
| Shandong Ziyi Pharmaceutical Co., Ltd. | 17860786593 | 1181917242@qq.com | China | 6937 | 58 |
| Supplier | Advantage |
|---|---|
| TargetMol | 58 |
| Shandong Ziyi Pharmaceutical Co., Ltd. | 58 |






