T1135
TERGITOL™
MIN FOAM 1x
Manufacturer: Sigma Aldrich
CAS Number: 68439-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 ML | T1135-500-ML | In Stock | ₹ 6,760.00 |
T1135 - 500 ML
In Stock
Quantity
1
Base Price: ₹ 6,760.00
GST (18%): ₹ 1,216.80
Total Price: ₹ 7,976.80
Quality Level
200
description
non-ionic
mol wt
640 g/mol
CMC
34 ppm
transition temp
cloud point 40 °C
HLB
12.6
SMILES string
OCCO.CCCCO.CC(O)CO
InChI
1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5;1-3(5)2-4;3-1-2-4/h5H,2-4H2,1H3;3-5H,2H2,1H3;3-4H,1-2H2
InChI key
QMNOIORHZMRPLS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tergitol | ChemScene | ₹ 36,579.00 | |
 | 68439-51-0 | Alcohols, C12-14, ethoxylated propoxylated | A2B Chem | ₹ 2,225.00 - ₹ 3,916.00 |
Related Products
Description
- General description: Tergitol is a nonionic surfactant which can be used to extract estrogens [1]
- Application: Tergitol has been used in a study to assess a method for detecting Salmonella enterica serovar Enteritidis in liquid whole eggs using loop-mediated isothermal amplification (LAMP). [2] It has also been used in a study to investigate the oxidation of nonylphenol ethoxylates (NPEO) and octylphenol ethoxylates (OPEO) by oxidant systems generating hydroxide radicals. [3]
- Other Notes: Polyglycol ether (nonionic) surfactants.
- Legal Information: TERGITOL is a trademark of The Dow Chemical Company ("Dow") or an affiliated company of Dow
SAFETY INFORMATION
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 200
description: non-ionic
mol wt: 640 g/mol
CMC: 34 ppm
transition temp: cloud point 40 °C
HLB: 12.6
SMILES string: OCCO.CCCCO.CC(O)CO
InChI: 1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5;1-3(5)2-4;3-1-2-4/h5H,2-4H2,1H3;3-5H,2H2,1H3;3-4H,1-2H2
InChI key: QMNOIORHZMRPLS-UHFFFAOYSA-N
Quality Level:
200
description:
non-ionic
mol wt:
640 g/mol
CMC:
34 ppm
transition temp:
cloud point 40 °C
HLB:
12.6
SMILES string:
OCCO.CCCCO.CC(O)CO
InChI:
1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5;1-3(5)2-4;3-1-2-4/h5H,2-4H2,1H3;3-5H,2H2,1H3;3-4H,1-2H2
InChI key:
QMNOIORHZMRPLS-UHFFFAOYSA-N
Quality Level: 300
description: __
mol wt: __
CMC: __
transition temp: __
HLB: __
SMILES string: O.[Na+].[Na+].N[C@@H](Cc1ccc([O-])cc1)C([O-])=O
InChI: 1S/C9H11NO3.2Na.H2O/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;/h1-4,8,11H,5,10H2,(H,12,13);;;1H2/q;2*+1;/p-2/t8-;;;/m0.../s1
InChI key: SMJHYQCAVHUILN-CZDIJEQGSA-L
Quality Level:
300
description:
__
mol wt:
__
CMC:
__
transition temp:
__
HLB:
__
SMILES string:
O.[Na+].[Na+].N[C@@H](Cc1ccc([O-])cc1)C([O-])=O
InChI:
1S/C9H11NO3.2Na.H2O/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;/h1-4,8,11H,5,10H2,(H,12,13);;;1H2/q;2*+1;/p-2/t8-;;;/m0.../s1
InChI key:
SMJHYQCAVHUILN-CZDIJEQGSA-L
Quality Level: 300
description: __
mol wt: __
CMC: __
transition temp: __
HLB: __
SMILES string: O.[Na+].[Na+].N[C@@H](Cc1ccc([O-])cc1)C([O-])=O
InChI: 1S/C9H11NO3.2Na.H2O/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;/h1-4,8,11H,5,10H2,(H,12,13);;;1H2/q;2*+1;/p-2/t8-;;;/m0.../s1
InChI key: SMJHYQCAVHUILN-CZDIJEQGSA-L
Quality Level:
300
description:
__
mol wt:
__
CMC:
__
transition temp:
__
HLB:
__
SMILES string:
O.[Na+].[Na+].N[C@@H](Cc1ccc([O-])cc1)C([O-])=O
InChI:
1S/C9H11NO3.2Na.H2O/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;/h1-4,8,11H,5,10H2,(H,12,13);;;1H2/q;2*+1;/p-2/t8-;;;/m0.../s1
InChI key:
SMJHYQCAVHUILN-CZDIJEQGSA-L
Quality Level: 200
description: __
mol wt: 76-81 kDa
CMC: __
transition temp: __
HLB: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
description:
__
mol wt:
76-81 kDa
CMC:
__
transition temp:
__
HLB:
__
SMILES string:
__
InChI:
__
InChI key:
__