1704003
Tyloxapol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 25301-02-4
Synonym(S): 4-(1,1,3,3-Tetramethylbutyl)phenol polymer with formaldehyde and oxirane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 3 X 200 MG | 1704003-3-X-200-MG | In Stock | ₹ 43,989.30 |
1704003 - 3 X 200 MG
In Stock
Quantity
1
Base Price: ₹ 43,989.30
GST (18%): ₹ 7,918.074
Total Price: ₹ 51,907.374
grade
pharmaceutical primary standard
API family
tyloxapol
manufacturer/tradename
USP
CMC
0.018 mM
transition temp
cloud point 94.3 °C
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[H]C([H])=O.OCCO.CC(C)(C)CC(C)(C)c1ccc(O)cc1
InChI
1S/C14H22O.C2H6O2.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;3-1-2-4;1-2/h6-9,15H,10H2,1-5H3;3-4H,1-2H2;1H2
InChI key
GWJOFBXSBDVUMH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tyloxapol United States Pharmacopeia (USP) Reference Standard | 25301-02-4 | MFCD00149002 | 3X200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,196.00 | |
 | Chem-Impex International, Inc. Tyloxapol USP | 25301-02-4 | MFCD00149002 | 25G | Chem-Impex International, Inc. | ₹ 27,210.86 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tyloxapol BioXtra | 25301-02-4 | MFCD00149002 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,993.40 | |
| | Chem-Impex International, Inc. Tyloxapol USP | 25301-02-4 | MFCD00149002 | 250G | Chem-Impex International, Inc. | ₹ 2,09,182.04 | |
 | Tyloxapol | Sigma Aldrich | ₹ 19,840.00 | |
| | Tyloxapol | Sigma Aldrich | ₹ 10,001.10 - ₹ 27,550.20 | |
 | Ethylene oxide-formaldehyde-4-(1,1,3,3-tetramethylbutyl)phenol copolymer | Aaron Chemicals LLC | ₹ 712.00 - ₹ 42,275.00 | |
 | Tyloxapol | ChemScene | ₹ 4,895.00 - ₹ 5,874.00 | |
 | 25301-02-4 | Ethylene oxide-formaldehyde-4-(1,1,3,3-tetramethylbutyl)phenol copolymer | A2B Chem | ₹ 3,649.00 - ₹ 6,89,216.00 |
Related Products
Description
- General description: A nonionic liquid polymer of the alkyl aryl polyether alcohol type. Used as a surfactant.
- Application: Tyloxapol 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
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: tyloxapol
manufacturer/tradename: USP
CMC: 0.018 mM
transition temp: cloud point 94.3 °C
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H]C([H])=O.OCCO.CC(C)(C)CC(C)(C)c1ccc(O)cc1
InChI: 1S/C14H22O.C2H6O2.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;3-1-2-4;1-2/h6-9,15H,10H2,1-5H3;3-4H,1-2H2;1H2
InChI key: GWJOFBXSBDVUMH-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
tyloxapol
manufacturer/tradename:
USP
CMC:
0.018 mM
transition temp:
cloud point 94.3 °C
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H]C([H])=O.OCCO.CC(C)(C)CC(C)(C)c1ccc(O)cc1
InChI:
1S/C14H22O.C2H6O2.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;3-1-2-4;1-2/h6-9,15H,10H2,1-5H3;3-4H,1-2H2;1H2
InChI key:
GWJOFBXSBDVUMH-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: tyrosine
manufacturer/tradename: USP
CMC: __
transition temp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI: 1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChI key: OUYCCCASQSFEME-QMMMGPOBSA-N
grade:
pharmaceutical primary standard
API family:
tyrosine
manufacturer/tradename:
USP
CMC:
__
transition temp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI:
1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChI key:
OUYCCCASQSFEME-QMMMGPOBSA-N
grade: __
API family: __
manufacturer/tradename: __
CMC: __
transition temp: __
application(s): __
format: __
SMILES string: O=C=Nc1cccc2ccccc12
InChI: 1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
CMC:
__
transition temp:
__
application(s):
__
format:
__
SMILES string:
O=C=Nc1cccc2ccccc12
InChI:
1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H
InChI key:
__
grade: pharmaceutical primary standard
API family: ubidecarenone
manufacturer/tradename: USP
CMC: __
transition temp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C(C(OC)=C1OC)C(C/C=C(C)/CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)\C)\C)\C)\C)\C)=C(C)C1=O
InChI: 1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChI key: ACTIUHUUMQJHFO-UPTCCGCDSA-N
grade:
pharmaceutical primary standard
API family:
ubidecarenone
manufacturer/tradename:
USP
CMC:
__
transition temp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(C(OC)=C1OC)C(C/C=C(C)/CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)\C)\C)\C)\C)\C)=C(C)C1=O
InChI:
1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
InChI key:
ACTIUHUUMQJHFO-UPTCCGCDSA-N