Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of (4R)-1-(Hydroxymethyl)-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

(4R)-1-(Hydroxymethyl)-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Base Information
  • Chemical Name:(4R)-1-(Hydroxymethyl)-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
  • CAS No.:1276016-63-7
  • Molecular Formula:C10H16O2
  • Molecular Weight:168.23284
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00558137
  • Mol file:1276016-63-7.mol
(4R)-1-(Hydroxymethyl)-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Synonyms:1276016-63-7;(4R)-1-(Hydroxymethyl)-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol;(4R)-1-(Hydroxymethyl)-4-prop-1-en-2-ylcyclohex-2-en-1-ol;(4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol;(4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol (>90%);starbld0001423;DTXSID00558137

Suppliers and Price of (4R)-1-(Hydroxymethyl)-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol(>90%)
  • 5mg
  • $ 150.00
  • American Custom Chemicals Corporation
  • (4R)-1-HYDROXY-4-(1-METHYLETHENYL)-2-CYCLOHEXENE-1-METHANOL 95.00%
  • 5MG
  • $ 495.07
Total 3 raw suppliers
Chemical Property of (4R)-1-(Hydroxymethyl)-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
Chemical Property:
  • PSA：40.46000 
  • LogP:1.25210 
  • Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly, heated) 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:208
Purity/Quality:

99% *data from raw suppliers

(4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol(>90%) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C1CCC(C=C1)(CO)O
  • Isomeric SMILES:CC(=C)[C@@H]1CCC(C=C1)(CO)O
  • Uses Intermediate in the preparation of THC derivatives.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1276016-63-7

Total 8 Pictures about this product