1526200
Phenoxyethanol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 122-99-6
Synonym(S): 2-Phenoxyethanol, Ethylene glycol monophenyl ether, Phenylglycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1526200-500-MG | In Stock | ₹ 44,230.95 |
1526200 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 44,230.95
GST (18%): ₹ 7,961.571
Total Price: ₹ 52,192.521
grade
pharmaceutical primary standard
API family
phenoxyethanol
manufacturer/tradename
USP
bp
244-246 °C
mp
11-13 °C
density
1.107 g/mL at 20 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OCCOc1ccccc1
InChI
1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Other Options
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: Phenoxyethanol USP reference standard for use in specified quality tests and assays.Also used to prepare standard stock solution for impurity analysis by Gas Chromatography in conjunction with Flame ionization detector in Phenoxyethanol according to United States Pharmacopeia (USP) monograph[1].
- 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
P261 - P264 - P271 - P280 - P301 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: phenoxyethanol
manufacturer/tradename: USP
bp: 244-246 °C
mp: 11-13 °C
density: 1.107 g/mL at 20 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OCCOc1ccccc1
InChI: 1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
grade:
pharmaceutical primary standard
API family:
phenoxyethanol
manufacturer/tradename:
USP
bp:
244-246 °C
mp:
11-13 °C
density:
1.107 g/mL at 20 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OCCOc1ccccc1
InChI:
1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
grade: __
API family: __
manufacturer/tradename: __
bp: 105-107 °C/11 mmHg (lit.)
mp: __
density: 1.607 g/mL at 25 °C (lit.)
application(s): __
format: __
SMILES string: [H]C(=O)c1ccc(Br)s1
InChI: 1S/C5H3BrOS/c6-5-2-1-4(3-7)8-5/h1-3H
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
105-107 °C/11 mmHg (lit.)
mp:
__
density:
1.607 g/mL at 25 °C (lit.)
application(s):
__
format:
__
SMILES string:
[H]C(=O)c1ccc(Br)s1
InChI:
1S/C5H3BrOS/c6-5-2-1-4(3-7)8-5/h1-3H
grade: __
API family: __
manufacturer/tradename: __
bp: __
mp: 46-48 °C (lit.)
density: __
application(s): __
format: __
SMILES string: CCCCCc1cc(O)cc(O)c1
InChI: 1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
__
mp:
46-48 °C (lit.)
density:
__
application(s):
__
format:
__
SMILES string:
CCCCCc1cc(O)cc(O)c1
InChI:
1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
grade: __
API family: __
manufacturer/tradename: __
bp: 88 °C/21 mmHg (lit.)
mp: __
density: 0.844 g/mL at 20 °C (lit.)
application(s): __
format: __
SMILES string: C[Si](C)(C)CSC[Si](C)(C)C
InChI: 1S/C8H22SSi2/c1-10(2,3)7-9-8-11(4,5)6/h7-8H2,1-6H3
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
88 °C/21 mmHg (lit.)
mp:
__
density:
0.844 g/mL at 20 °C (lit.)
application(s):
__
format:
__
SMILES string:
C[Si](C)(C)CSC[Si](C)(C)C
InChI:
1S/C8H22SSi2/c1-10(2,3)7-9-8-11(4,5)6/h7-8H2,1-6H3