T3394
Tetraethylene glycol monooctyl ether
liquid, ≥98% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 19327-39-0
Synonym(S): C8E4, Octyl tetraethylene glycol ether, Octyltetraglycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | T3394-1-G | In Stock | ₹ 9,331.15 |
T3394 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,331.15
GST (18%): ₹ 1,679.607
Total Price: ₹ 11,010.757
description
non-ionic
Quality Level
200
Assay
≥98% (GC)
form
liquid
mol wt
306.44 g/mol
density
0.969 g/mL at 20 °C (lit.)
SMILES string
CCCCCCCCOCCOCCOCCOCCO
InChI
1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
InChI key
FEOZZFHAVXYAMB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetraethylene glycol monooctyl ether liquid, >=98% (GC) | 19327-39-0 | MFCD00043033 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
 | Thermo Scientific™ Tetraethylene Glycol Monooctyl Ether (C8E4), LC/MS grade | Thermo Scientific™ | ₹ 71,228.70 | |
 | 3,6,9,12-Tetraoxaeicosan-1-ol | ChemScene | ₹ 2,310.12 - ₹ 9,924.96 | |
 | 19327-39-0 | 3,6,9,12-Tetraoxaicosan-1-ol | A2B Chem | ₹ 427.80 - ₹ 11,807.28 |
Related Products
Description
- General description: Tetraethylene glycol monooctyl ether is a surfactant. [1][2]
- Application: Reported to be useful in solubilizing membrane proteins.
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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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description: non-ionic
Quality Level: 200
Assay: ≥98% (GC)
form: liquid
mol wt: 306.44 g/mol
density: 0.969 g/mL at 20 °C (lit.)
SMILES string: CCCCCCCCOCCOCCOCCOCCO
InChI: 1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
InChI key: FEOZZFHAVXYAMB-UHFFFAOYSA-N
description:
non-ionic
Quality Level:
200
Assay:
≥98% (GC)
form:
liquid
mol wt:
306.44 g/mol
density:
0.969 g/mL at 20 °C (lit.)
SMILES string:
CCCCCCCCOCCOCCOCCOCCO
InChI:
1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
InChI key:
FEOZZFHAVXYAMB-UHFFFAOYSA-N
description: non-ionic
Quality Level: 200
Assay: __
form: liquid (clear)
mol wt: __
density: 1.09 g/mL at 25 °C (lit.)
SMILES string: __
InChI: 1S/C7H14O3/c8-3-5-9-6-7-2-1-4-10-7/h7-8H,1-6H2
InChI key: __
description:
non-ionic
Quality Level:
200
Assay:
__
form:
liquid (clear)
mol wt:
__
density:
1.09 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
1S/C7H14O3/c8-3-5-9-6-7-2-1-4-10-7/h7-8H,1-6H2
InChI key:
__
description: __
Quality Level: 200
Assay: __
form: solution
mol wt: __
density: __
SMILES string: __
InChI: __
InChI key: __
description:
__
Quality Level:
200
Assay:
__
form:
solution
mol wt:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
description: __
Quality Level: 200
Assay: __
form: tablet
mol wt: __
density: __
SMILES string: Cl[H].Cl[H].Cc1cc(cc(C)c1N)-c2cc(C)c(N)c(C)c2
InChI: 1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H
InChI key: NYNRGZULARUZCC-UHFFFAOYSA-N
description:
__
Quality Level:
200
Assay:
__
form:
tablet
mol wt:
__
density:
__
SMILES string:
Cl[H].Cl[H].Cc1cc(cc(C)c1N)-c2cc(C)c(N)c(C)c2
InChI:
1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H
InChI key:
NYNRGZULARUZCC-UHFFFAOYSA-N