22135
(+)-Cedrol
≥99.0% (sum of enantiomers, GC)
Manufacturer: Sigma Aldrich
CAS Number: 77-53-2
Synonym(S): (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01.5]undecan-8-ol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 22135-5-G | In Stock | ₹ 7,425.95 |
22135 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,425.95
GST (18%): ₹ 1,336.671
Total Price: ₹ 8,762.621
Quality Level
100
Assay
≥99.0% (sum of enantiomers, GC)
form
solid
optical activity
[α]20/D +10.5±1°, c = 5% in chloroform
bp
273 °C (lit.)
mp
82-86 °C86-87 °C (lit.)
SMILES string
C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)O
InChI
1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
InChI key
SVURIXNDRWRAFU-OGMFBOKVSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Cedrol | 77-53-2 | MFCD00062952 | 25g | eMolecules | ₹ 4,606.55 | |
 | 77-53-2 | (+)-Cedrol | A2B Chem | ₹ 855.60 - ₹ 60,319.80 |
Related Products
Description
- General description: (+)-Cedrol is a crystalline hydrated product of α-cedrene, which is a sesquiterpene found in cedar-wood oil.[1] It can be used as a fragrance ingredient in cosmetics, shampoos, and soaps as well as in non-cosmetic products such as cleaners and detergents.[2] (±) Cedrol can be synthesized by intramolecular Diels-Alder reaction of alkyl cyclopentadiene.[1]
- Application: (+)-Cedrol can be used as a starting material for the preparation of cedryl acetate by acetylation using acetic anhydride in the presence of an acid catalyst.[2] It can also be incorporated as a precursor for the total synthesis of rare illicium sesquiterpene (+)-pseudoanisatin via selective C-H bond functionalization.[3]
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.0% (sum of enantiomers, GC)
form: solid
optical activity: [α]20/D +10.5±1°, c = 5% in chloroform
bp: 273 °C (lit.)
mp: 82-86 °C86-87 °C (lit.)
SMILES string: C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)O
InChI: 1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
InChI key: SVURIXNDRWRAFU-OGMFBOKVSA-N
Quality Level:
100
Assay:
≥99.0% (sum of enantiomers, GC)
form:
solid
optical activity:
[α]20/D +10.5±1°, c = 5% in chloroform
bp:
273 °C (lit.)
mp:
82-86 °C86-87 °C (lit.)
SMILES string:
C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)O
InChI:
1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
InChI key:
SVURIXNDRWRAFU-OGMFBOKVSA-N
Quality Level: 200
Assay: ≥99%
form: crystals or chunks
optical activity: __
bp: __
mp: __
SMILES string: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI: 1S/4Na.H4O7P2.10H2O/c;;;;1-8(2,3)7-9(4,5)6;;;;;;;;;;/h;;;;(H2,1,2,3)(H2,4,5,6);10*1H2/q4*+1;;;;;;;;;;;/p-4
InChI key: __
Quality Level:
200
Assay:
≥99%
form:
crystals or chunks
optical activity:
__
bp:
__
mp:
__
SMILES string:
O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI:
1S/4Na.H4O7P2.10H2O/c;;;;1-8(2,3)7-9(4,5)6;;;;;;;;;;/h;;;;(H2,1,2,3)(H2,4,5,6);10*1H2/q4*+1;;;;;;;;;;;/p-4
InChI key:
__
Quality Level: 200
Assay: ≥99%
form: crystals or chunks
optical activity: __
bp: __
mp: __
SMILES string: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI: 1S/4Na.H4O7P2.10H2O/c;;;;1-8(2,3)7-9(4,5)6;;;;;;;;;;/h;;;;(H2,1,2,3)(H2,4,5,6);10*1H2/q4*+1;;;;;;;;;;;/p-4
InChI key: __
Quality Level:
200
Assay:
≥99%
form:
crystals or chunks
optical activity:
__
bp:
__
mp:
__
SMILES string:
O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI:
1S/4Na.H4O7P2.10H2O/c;;;;1-8(2,3)7-9(4,5)6;;;;;;;;;;/h;;;;(H2,1,2,3)(H2,4,5,6);10*1H2/q4*+1;;;;;;;;;;;/p-4
InChI key:
__
Quality Level: __
Assay: __
form: __
optical activity: __
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
optical activity:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__