CS-0875061

Diethyl 2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)malonate

Manufacturer: ChemScene

CAS Number: 55810-48-5

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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

C₁₄H₁₁F₇O₄

Molecular Weight

376.22

Synonyms

None

SMILES

CCOC(=O)C(C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)OCC

Tpsa

52.6

Logp

3.4716

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB14159
55810-48-5 | Diethyl2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanedioate
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-0875061

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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:
C₁₄H₁₁F₇O₄

Molecular Weight:
376.22

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(=O)OCC

Tpsa:
52.6

Logp:
3.4716

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875064

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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:
C₄H₆ClFO₂

Molecular Weight:
140.54

Synonyms:
None

SMILES:
COC(=O)C(CCl)F

Tpsa:
26.3

Logp:
0.7363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875065

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
CC1=NC2=C(C(=O)N1)NN=C2

Tpsa:
74.43

Logp:
-0.04538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875066

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)CCOCCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.2918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6