764396
(E)-Cyclooct-4-enol
Manufacturer: Sigma Aldrich
CAS Number: 85081-69-2
Synonym(S): (4E)-4-Cycloocten-1-ol, trans-Cyclooctenol, TCO-OH, rel-(1R,4E,pR)-Cyclooct-4-enol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 764396-10-MG | In Stock | ₹ 14,180.00 |
| 50 MG | 764396-50-MG | In Stock | ₹ 52,230.00 |
764396 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 14,180.00
GST (18%): ₹ 2,552.40
Total Price: ₹ 16,732.40
form
liquid
reaction suitability
reaction type: click chemistryreagent type: linker
functional group
hydroxyl
storage temp.
−20°C
SMILES string
O[C@H]1CC/C=C/CCC1
InChI
1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1+/t8-/m0/s1
InChI key
UCPDHOTYYDHPEN-CMLYIYFCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (E)-Cyclooct-4-enol | 85081-69-2 | 10mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,075.75 | |
 | eMolecules TCO-OH | 85081-69-2 | | 100mg | eMolecules | ₹ 42,480.59 | |
 | TCO-OH | ChemScene | ₹ 21,093.00 - ₹ 8,96,230.00 | |
 | 85081-69-2 | (E)-Cyclooct-4-enol | A2B Chem | ₹ 5,874.00 - ₹ 32,663.00 |
Related Products
Description
- Application: (E)-Cyclooct-4-enol may be used in the multi-step synthesis of trans-cyclooctene geranyl diphosphate, a novel strained-ring containing protein farnesyltransferase (PFTase) substrate that can be used in site-specific modification technologies.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: liquid
reaction suitability: reaction type: click chemistryreagent type: linker
functional group: hydroxyl
storage temp.: −20°C
SMILES string: O[C@H]1CC/C=C/CCC1
InChI: 1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1+/t8-/m0/s1
InChI key: UCPDHOTYYDHPEN-CMLYIYFCSA-N
form:
liquid
reaction suitability:
reaction type: click chemistryreagent type: linker
functional group:
hydroxyl
storage temp.:
−20°C
SMILES string:
O[C@H]1CC/C=C/CCC1
InChI:
1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1+/t8-/m0/s1
InChI key:
UCPDHOTYYDHPEN-CMLYIYFCSA-N
form: __
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: __
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
powder
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__