CAS RN: 124-76-5
(±)-Isoborneol
Product Availability
Choose a grade to view its available package options.
6 package records 5 with current stock 2 grade groups
Grade
90% (5)
97% (1)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250513
100g
In stock
Shanghai, Tianjin Inquiry
Batchno.20251127
1kg
Out of stock
Inquiry
Batchno.20250731
25g
In stock
Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251228
25g / 100g / 500g / 2.5kg
Confirm by inquiry
Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250717
500g
In stock
Shanghai Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250806
25g / 100g / 500g
Confirm by inquiry
Shanghai 8-10 business days Inquiry
Product code:
ICTI0275
Purity/Analytical Methods:
>90.0%(GC)
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124-76-5 / (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Standard CAS: 124-76-5
Multi CAS: No
Basic Information
copy
CAS
124-76-5 copy
Multi CAS
No copy
Molecular Formula
C10H18O copy
Molecular Weight
154.250000 copy
Exact Mass
154.135765 copy
SMILES
C[C@@]12CC[C@@H](C1(C)C)C[C@H]2O copy
InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1 copy
InChIKey
DTGKSKDOIYIVQL-MRTMQBJTSA-N copy
Physical Properties
copy
Melting Point
216 °C
Crystals from petroleum ether. sublimes on heating, MP: 212 °C (in a sealed tube). Practically insoluble in water. Readily soluble in alcohol, ether, chloroform /dl-Isoborneol/
Crystals from petroleum ether. MP: 214 °C. Approx optical rotation: +34.3 deg in alcohol solution /d-Isoborneol/
Crystals from petroleum ether. MP: 214 °C; Approx optical rotation -34.3 deg in alcohol solution /l-Isoborneol/
212 °C copy
Boiling Point
Sublimes copy
Density
1.10 g/cm cu at 20 °C copy
Physical Description
Other Solid
White solid; [Hawley]
Solid
White to off-white crystals; piney camphoraceous aroma copy
Appearance
White solid
Tablets from petroleum ether copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
11 copy
Fraction Csp3
1 copy
H-bond acceptors
1 copy
H-bond donors
1 copy
Molar refractivity
45.24 copy
TPSA
20.23 copy
LogP / Solubility
WLOGP
2.19 copy
MLOGP
1.92 copy
XLogP3
2.7 copy
Consensus LogP
2.27 copy
Log S (ESOL)
-2.18 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-2.41 copy
Class (Ali)
Moderately soluble copy
Log S (SILICOS-IT)
-2.48 copy
Class (SILICOS-IT)
Moderately soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.1 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
5 copy
Safety & Transport
copy
Pictogram(s)
Flammable
Irritant copy
Signal
Danger copy
GHS Hazard Statements
H228 (99.6%): Flammable solid [Danger Flammable solids]
H315 (11.4%): Causes skin irritation [Warning Skin corrosion/irritation]
H228: Flammable solid [Danger Flammable solids]
H315: Causes skin irritation [Warning Skin corrosion/irritation] copy
Precautionary Statement Codes
P210, P240, P241, P264, P280, P302+P352, P321, P332+P317, P362+P364, and P370+P378 copy