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ChemicalBook >> CAS DataBase List >>6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI)

6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI)

6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI) Structure
6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI) structure
CAS No.
162678-94-6
Chemical Name:
6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI)
Synonyms
9(S)-Δ7-THC;6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI)
CBNumber:
CB912750936
Molecular Formula:
C21H30O2
Molecular Weight:
314.47
MDL Number:
MOL File:
162678-94-6.mol
Last updated:2023-07-12 17:02:07
Request For Quotation

6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI) Properties

Boiling point 380.7±42.0 °C(Predicted)
Density 1.008±0.06 g/cm3(Predicted)
solubility Acetonitrile: 10 mg/ml
pka 9.83±0.60(Predicted)
FDA UNII SSA668ROQJ

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictogramsGHS hazard pictograms
GHS02,GHS07
Signal word  Danger
Hazard statements  H225-H312+H332-H319
Precautionary statements  P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P321-P362+P364-P337+P313-P370+P378-P403+P235-P501
NFPA 704
3
2 0

6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI) Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Cayman Chemical Company -- cayman@caymanchem.com United States 6618 81
Supplier Advantage
Cayman Chemical Company 81
6H-Dibenzo[b,d]pyran-1-ol, 6a,9,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aα,9α,10aβ)]- (9CI) 9(S)-Δ7-THC 162678-94-6