1122700
Chloroxylenol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 88-04-0
Synonym(S): 4-Chloro-3,5-dimethylphenol, 4-Chloro-3,5-xylenol, 4-Chloro-sym-m-xylenol, PCMX
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 125 MG | 1122700-125-MG | In Stock | ₹ 37,606.05 |
1122700 - 125 MG
In Stock
Quantity
1
Base Price: ₹ 37,606.05
GST (18%): ₹ 6,769.089
Total Price: ₹ 44,375.139
grade
pharmaceutical primary standard
API family
chloroxylenol
manufacturer/tradename
USP
mp
114-116 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cc1cc(O)cc(C)c1Cl
InChI
1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
InChI key
OSDLLIBGSJNGJE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Chloroxylenol | 88-04-0 | MFCD00002324 | 25g | eMolecules | ₹ 2,854.28 | |
 | U.S. Pharmacopeia Chloroxylenol, 88-04-0, MFCD00002324, 125mg | U.S. Pharmacopeia | ₹ 27,250.86 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Chloro-3,5-dimethylphenol 99% | 88-04-0 | MFCD00002324 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,319.59 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Chloro-3,5-dimethylphenol purum, >=98.0% (T) | 88-04-0 | MFCD00002324 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,228.95 | |
 | Chloroxylenol | Sigma Aldrich | ₹ 20,578.33 | |
| | 4-Chloro-3,5-dimethylphenol | Sigma Aldrich | ₹ 2,140.00 - ₹ 5,304.25 | |
| | 4-Chloro-3,5-dimethylphenol | Sigma Aldrich | ₹ 12,437.93 | |
 | Chloroxylenol | ChemScene | ₹ 1,283.40 - ₹ 4,705.80 | |
 | 88-04-0 | 4-Chloro-3,5-dimethylphenol | A2B Chem | ₹ 855.60 - ₹ 5,133.60 |
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: Chloroxylenol 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: chloroxylenol
manufacturer/tradename: USP
mp: 114-116 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1cc(O)cc(C)c1Cl
InChI: 1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
InChI key: OSDLLIBGSJNGJE-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
chloroxylenol
manufacturer/tradename:
USP
mp:
114-116 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1cc(O)cc(C)c1Cl
InChI:
1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
InChI key:
OSDLLIBGSJNGJE-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: [H]C(=O)\C(C)=C(/[H])c1ccccc1
InChI: 1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
InChI key: VLUMOWNVWOXZAU-VQHVLOKHSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
[H]C(=O)\C(C)=C(/[H])c1ccccc1
InChI:
1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+
InChI key:
VLUMOWNVWOXZAU-VQHVLOKHSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: −99 °C (lit.)
application(s): __
format: __
SMILES string: CCOC(=O)CC(C)C
InChI: 1S/C7H14O2/c1-4-9-7(8)5-6(2)3/h6H,4-5H2,1-3H3
InChI key: PPXUHEORWJQRHJ-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−99 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCOC(=O)CC(C)C
InChI:
1S/C7H14O2/c1-4-9-7(8)5-6(2)3/h6H,4-5H2,1-3H3
InChI key:
PPXUHEORWJQRHJ-UHFFFAOYSA-N
grade: technical
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: N.N.OS(O)=O
InChI: 1S/2H3N.H2O3S/c;;1-4(2)3/h2*1H3;(H2,1,2,3)
InChI key: PQUCIEFHOVEZAU-UHFFFAOYSA-N
grade:
technical
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
N.N.OS(O)=O
InChI:
1S/2H3N.H2O3S/c;;1-4(2)3/h2*1H3;(H2,1,2,3)
InChI key:
PQUCIEFHOVEZAU-UHFFFAOYSA-N