1154649
Cyclohexanecarboxylic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 98-89-5
Synonym(S): Hexahydrobenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1154649-500-MG | In Stock | ₹ 28,220.78 |
1154649 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 28,220.78
GST (18%): ₹ 5,079.74
Total Price: ₹ 33,300.52
grade
pharmaceutical primary standard
API family
gabapentin
manufacturer/tradename
USP
refractive index
n20/D 1.461 (lit.)
bp
232-233 °C (lit.)
mp
29-31 °C (lit.)
density
1.033 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)C1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanecarboxylic acid | Sigma Aldrich | ₹ 2,305.73 - ₹ 4,254.23 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Cyclohexanecarboxylic acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
230.0 °F
Flash Point(C)
110 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: gabapentin
manufacturer/tradename: USP
refractive index: n20/D 1.461 (lit.)
bp: 232-233 °C (lit.)
mp: 29-31 °C (lit.)
density: 1.033 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)C1CCCCC1
grade:
pharmaceutical primary standard
API family:
gabapentin
manufacturer/tradename:
USP
refractive index:
n20/D 1.461 (lit.)
bp:
232-233 °C (lit.)
mp:
29-31 °C (lit.)
density:
1.033 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)C1CCCCC1
grade: pharmaceutical primary standard
API family: allyl cyclohexane valerate
manufacturer/tradename: USP
refractive index: __
bp: __
mp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
grade:
pharmaceutical primary standard
API family:
allyl cyclohexane valerate
manufacturer/tradename:
USP
refractive index:
__
bp:
__
mp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
grade: pharmaceutical primary standard
API family: cyclomethicone
manufacturer/tradename: USP
refractive index: n20/D 1.396 (lit.)
bp: 175-176 °C (lit.)
mp: 17-18 °C (lit.)
density: 0.956 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: __
SMILES string: __
grade:
pharmaceutical primary standard
API family:
cyclomethicone
manufacturer/tradename:
USP
refractive index:
n20/D 1.396 (lit.)
bp:
175-176 °C (lit.)
mp:
17-18 °C (lit.)
density:
0.956 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
__
SMILES string:
__
grade: pharmaceutical primary standard
API family: cyclomethicone
manufacturer/tradename: USP
refractive index: n20/D 1.396 (lit.)
bp: 90 °C/10 mmHg (lit.)
mp: __
density: 0.958 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
grade:
pharmaceutical primary standard
API family:
cyclomethicone
manufacturer/tradename:
USP
refractive index:
n20/D 1.396 (lit.)
bp:
90 °C/10 mmHg (lit.)
mp:
__
density:
0.958 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1