CS-0902811

1-(Trifluoromethoxy)-2-(2-(trifluoromethoxy)ethoxy)ethane

Manufacturer: ChemScene

CAS Number: 329710-73-8

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Purity

98%

MDL No

MFCD18632937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C6H8F6O3

Molecular Weight

242.12

Synonyms

None

SMILES

FC(F)(F)OCCOCCOC(F)(F)F

Tpsa

27.69

Logp

2.0758

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG12198
329710-73-8 | 1-(trifluoromethoxy)-2-(2-(trifluoromethoxy)ethoxy)ethane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0902811

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Purity:
98%

MDL No:
MFCD18632937

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C6H8F6O3

Molecular Weight:
242.12

Synonyms:
None

SMILES:
FC(F)(F)OCCOCCOC(F)(F)F

Tpsa:
27.69

Logp:
2.0758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0902812

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C7H13F3O3

Molecular Weight:
202.17

Synonyms:
None

SMILES:
FC(F)(F)OCCOCCOCC

Tpsa:
27.69

Logp:
1.5759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0902813

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇BrClNO

Molecular Weight:
342.66

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C(O)CNCC=2C=CC=CC2

Tpsa:
32.26

Logp:
3.6941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0902814

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCN(C(=O)N)CC2

Tpsa:
75.87

Logp:
1.0195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2