568554

Tri(ethylene glycol) monoethyl ether

technical grade

Manufacturer: Sigma Aldrich

CAS Number: 112-50-5

Synonym(S): Triethylene glycol monoethyl ether, Ethyltriglycol

Select a Size

Pack Size SKU Availability Price
100 ML 568554-100-ML In Stock ₹ 5,661.48
2 L 568554-2-L In Stock ₹ 20,058.73

568554 - 100 ML

₹ 5,661.48

In Stock

Quantity

1

Base Price: ₹ 5,661.48

GST (18%): ₹ 1,019.066

Total Price: ₹ 6,680.546

grade

technical grade

Quality Level

100

refractive index

n20/D 1.438 (lit.)

bp

256 °C (lit.)

density

1.020 g/mL at 25 °C (lit.)

SMILES string

CCOCCOCCOCCO

InChI

1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3

InChI key

WFSMVVDJSNMRAR-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR00832U
Tri(ethylene glycol) monoethyl ether
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 4,534.68
CS-W017329
Tri(ethylene glycol) monoethyl ether
ChemScene ₹ 13,261.80 - ₹ 21,475.56
AD76138
112-50-5 | Triethylene glycol monoethyl ether, tech grade
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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SAFETY INFORMATION

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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Show Difference

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Sigma Aldrich

568554

technical grade...


grade:
technical grade

Quality Level:
100

refractive index:
n20/D 1.438 (lit.)

bp:
256 °C (lit.)

density:
1.020 g/mL at 25 °C (lit.)

SMILES string:
CCOCCOCCOCCO

InChI:
1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3

InChI key:
WFSMVVDJSNMRAR-UHFFFAOYSA-N

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grade:
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100

refractive index:
__

bp:
__

density:
__

SMILES string:
O=C(ON(C(CC1)=O)C1=O)CCCCCN2C(C=CC2=O)=O

InChI:
1S/C14H16N2O6/c17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h5-6H,1-4,7-9H2

InChI key:
VLARLSIGSPVYHX-UHFFFAOYSA-N

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Supelco

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Quality Level:
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refractive index:
__

bp:
__

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__

SMILES string:
N.OC(=O)C(F)(F)F

InChI:
1S/C2HF3O2.H3N/c3-2(4,5)1(6)7;/h(H,6,7);1H3

InChI key:
__

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Supelco

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suitable for HPLC, 99.0-101.0% (NT)...


grade:
__

Quality Level:
__

refractive index:
__

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__

density:
__

SMILES string:
N.OC(=O)C(F)(F)F

InChI:
1S/C2HF3O2.H3N/c3-2(4,5)1(6)7;/h(H,6,7);1H3

InChI key:
__