439053
(+)-Isopulegol
99%
Manufacturer: Sigma Aldrich
CAS Number: 104870-56-6
Synonym(S): (1S,2R,5S)-2-Isopropenyl-5-methylcyclohexanol, (1S,3S,4R)-p-Menth-8-en-3-ol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 439053-1-ML | In Stock | ₹ 14,375.60 |
439053 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 14,375.60
GST (18%): ₹ 2,587.608
Total Price: ₹ 16,963.208
Quality Level
100
Assay
99%
form
liquid
optical activity
[α]20/D +22°, neat
refractive index
n20/D 1.469 (lit.)
bp
91 °C/12 mmHg (lit.)
density
0.912 g/mL at 25 °C (lit.)
SMILES string
C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)=C
InChI
1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChI key
ZYTMANIQRDEHIO-AEJSXWLSSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (+)-Isopulegol | Supelco | ₹ 17,655.58 | |
 | 104870-56-6 | (+)-Isopulegol | A2B Chem | ₹ 6,588.12 |
Related Products
Description
- General description: Isopulegol is a monoterpene alcohol, which is generally found in essential oils of various plants. It is widely used as a fragrance ingredient in cosmetics, shampoos and toilet soaps. Isopulegol is also a key intermediate in the synthesis of (−)-menthol.[1][2]
- Application: (+)-Isopulegol can be used as a starting material to synthesize:A natural product (−)-isopiperitenone.[3]Medicinally important octahydro-2H-chromen-4-ol derivatives by reacting with benzaldehydes.[4]Antituberculosis diterpenoid named 12-epi-ileabethoxazole.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: liquid
optical activity: [α]20/D +22°, neat
refractive index: n20/D 1.469 (lit.)
bp: 91 °C/12 mmHg (lit.)
density: 0.912 g/mL at 25 °C (lit.)
SMILES string: C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)=C
InChI: 1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChI key: ZYTMANIQRDEHIO-AEJSXWLSSA-N
Quality Level:
100
Assay:
99%
form:
liquid
optical activity:
[α]20/D +22°, neat
refractive index:
n20/D 1.469 (lit.)
bp:
91 °C/12 mmHg (lit.)
density:
0.912 g/mL at 25 °C (lit.)
SMILES string:
C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)=C
InChI:
1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
InChI key:
ZYTMANIQRDEHIO-AEJSXWLSSA-N
Quality Level: 100
Assay: 99%
form: liquid
optical activity: [α]20/D −22°, neat
refractive index: n20/D 1.471 (lit.)
bp: 212 °C (lit.)
density: 0.912 g/mL at 25 °C (lit.)
SMILES string: C[C@@H]1CC[C@H]([C@H](O)C1)C(C)=C
InChI: 1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
InChI key: ZYTMANIQRDEHIO-KXUCPTDWSA-N
Quality Level:
100
Assay:
99%
form:
liquid
optical activity:
[α]20/D −22°, neat
refractive index:
n20/D 1.471 (lit.)
bp:
212 °C (lit.)
density:
0.912 g/mL at 25 °C (lit.)
SMILES string:
C[C@@H]1CC[C@H]([C@H](O)C1)C(C)=C
InChI:
1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
InChI key:
ZYTMANIQRDEHIO-KXUCPTDWSA-N
Quality Level: __
Assay: __
form: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__