CS-0878760

2-Chloro-1,2-difluoro-1,1-bis(2,2,2-trifluoroethoxy)ethane

Manufacturer: ChemScene

CAS Number: 261503-60-0

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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

C₆H₅ClF₈O₂

Molecular Weight

296.54

Synonyms

None

SMILES

C(C(F)(F)F)OC(C(F)Cl)(OCC(F)(F)F)F

Tpsa

18.46

Logp

3.3019

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK97969
261503-60-0 | 2-Chloro-1,2-difluoro-1,1-bis(2,2,2-trifluoroethoxy)ethane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878760

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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:
C₆H₅ClF₈O₂

Molecular Weight:
296.54

Synonyms:
None

SMILES:
C(C(F)(F)F)OC(C(F)Cl)(OCC(F)(F)F)F

Tpsa:
18.46

Logp:
3.3019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0878766

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C1CC2CC1C3C2C(C(C3)CO)CO

Tpsa:
40.46

Logp:
1.2694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878767

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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:
C₁₂H₆Cl₄N₂O₂

Molecular Weight:
352.00

Synonyms:
None

SMILES:
C1=C(C=C(N=C1Cl)Cl)COC(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa:
52.08

Logp:
4.4472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃FN₄O

Molecular Weight:
349.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)NNC(=O)NC2=CC(=NC(=C2)Cl)Cl)F

Tpsa:
66.05

Logp:
4.3295

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3