1644003
Terpin hydrate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 2451-01-6
Synonym(S): p-Menthane-1,8-diol monohydrate, cis-4-Hydroxy-α,α,4-trimethylcyclohexanemethanol monohydrate, cis-Terpin monohydrate, cis-p-Menthane-1,8-diol monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 750 MG | 1644003-750-MG | In Stock | ₹ 40,756.13 |
1644003 - 750 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
terpin
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.CC(C)(O)[C@@H]1CC[C@](C)(O)CC1
InChI
1S/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2/t8-,10+;
InChI key
JGKJMBOJWVAMIJ-OFAZAQPOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Terpin Hydrate | Supelco | ₹ 18,987.05 | |
| | Terpin monohydrate | Sigma Aldrich | ₹ 12,481.23 | |
 | Terpin (hydrate) | ChemScene | ₹ 15,571.92 | |
 | 2451-01-6 | Cis-p-menthane-1,8-diol monohydrate | A2B Chem | ₹ 427.80 - ₹ 1,540.08 |
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: Used in screening of essential oil from Artemisia scoparia leaves for free radical scavenging activity
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: terpin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.CC(C)(O)[C@@H]1CC[C@](C)(O)CC1
InChI: 1S/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2/t8-,10+;
InChI key: JGKJMBOJWVAMIJ-OFAZAQPOSA-N
grade:
pharmaceutical primary standard
API family:
terpin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.CC(C)(O)[C@@H]1CC[C@](C)(O)CC1
InChI:
1S/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2/t8-,10+;
InChI key:
JGKJMBOJWVAMIJ-OFAZAQPOSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: C1Cc2ccccc12
InChI: 1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2
InChI key: UMIVXZPTRXBADB-UHFFFAOYSA-N
grade:
__
API family:
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manufacturer/tradename:
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application(s):
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format:
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SMILES string:
C1Cc2ccccc12
InChI:
1S/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H2
InChI key:
UMIVXZPTRXBADB-UHFFFAOYSA-N
grade: __
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SMILES string: __
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grade: __
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SMILES string: COC(OC)(OC)c1ccccc1
InChI: 1S/C10H14O3/c1-11-10(12-2,13-3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChI key: IECKAVQTURBPON-UHFFFAOYSA-N
grade:
__
API family:
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manufacturer/tradename:
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application(s):
__
format:
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SMILES string:
COC(OC)(OC)c1ccccc1
InChI:
1S/C10H14O3/c1-11-10(12-2,13-3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChI key:
IECKAVQTURBPON-UHFFFAOYSA-N