Triton™ X-45
Manufacturer: Sigma Aldrich
CAS Number: 9002-93-1
Synonym(S): 4-(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol, Polyethylene glycol 4-tert-octylphenyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | X45-100-ML | In Stock | ₹ 3,663.00 |
| 1 L | X45-1-L | In Stock | ₹ 11,144.40 |
X45 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 3,663.00
GST (18%): ₹ 659.34
Total Price: ₹ 4,322.34
description
non-ionic
Quality Level
200
technique(s)
protein purification: suitable
transition temp
pour point ~−26 °C
SMILES string
CC(C)(C)CC(C)(C)c1ccc(OCCOCCOCCOCCOCCOCCOCCO)cc1
InChI
1S/C28H50O8/c1-27(2,3)24-28(4,5)25-6-8-26(9-7-25)36-23-22-35-21-20-34-19-18-33-17-16-32-15-14-31-13-12-30-11-10-29/h6-9,29H,10-24H2,1-5H3
InChI key
HNLXNOZHXNSSPN-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Triton™ X-45 is a non-ionic surfactant that has a low hydrophile–lypophile balance (HLB) value. It easily disperses in aqueous solution at room temperature. It is useful in bioseparation processes.[1] Triton X-45 is compatible with anionic, cationic, and other nonionic surfactants and chemically stable in most acidic and alkaline solutions.
- Application: Triton™ X-45 has been used along with tri-n-butyl phosphate (TnBP) in the treatment of human plasma for efficient inactivation of Hepatitis C virus before transfusion.[2]
- Legal Information: Triton is a trademark of The Dow Chemical Company or an affiliated company of Dow
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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description: non-ionic
Quality Level: 200
technique(s): protein purification: suitable
transition temp: pour point ~−26 °C
SMILES string: CC(C)(C)CC(C)(C)c1ccc(OCCOCCOCCOCCOCCOCCOCCO)cc1
InChI: 1S/C28H50O8/c1-27(2,3)24-28(4,5)25-6-8-26(9-7-25)36-23-22-35-21-20-34-19-18-33-17-16-32-15-14-31-13-12-30-11-10-29/h6-9,29H,10-24H2,1-5H3
InChI key: HNLXNOZHXNSSPN-UHFFFAOYSA-N
description: __
Quality Level: 200
technique(s): HPLC: suitable
transition temp: __
SMILES string: OCC1(O)OC[C@H](O)[C@H]1O
InChI: 1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m0/s1
InChI key: LQXVFWRQNMEDEE-PYHARJCCSA-N
description: __
Quality Level: 200
technique(s): HPLC: suitable
transition temp: __
SMILES string: OCC1(O)OC[C@H](O)[C@H]1O
InChI: 1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m0/s1
InChI key: LQXVFWRQNMEDEE-PYHARJCCSA-N
