CS-0875494

1,1,4,4,4-Pentafluoro-2-(trifluoromethyl)but-1-ene

Manufacturer: ChemScene

CAS Number: 400-17-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂F₈

Molecular Weight

214.06

Synonyms

None

SMILES

FC(F)=C(C(F)(F)F)CC(F)(F)F

Tpsa

0

Logp

3.6517

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70926
400-17-9 | 3H,3H-Perfluoro(2-methylbut-1-ene)
A2B Chem --

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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-0875494

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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:
C₅H₂F₈

Molecular Weight:
214.06

Synonyms:
None

SMILES:
FC(F)=C(C(F)(F)F)CC(F)(F)F

Tpsa:
0

Logp:
3.6517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBrF₆

Molecular Weight:
242.95

Synonyms:
None

SMILES:
BrC(C(F)(F)F)=CC(F)(F)F

Tpsa:
0

Logp:
3.3898

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
FC(C1=CC=C(C2=NC3=CC=CC=C3N2)C=C1)(F)F

Tpsa:
28.68

Logp:
4.2487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
C1CN(CCC1CCl)C2=CC=NC=C2

Tpsa:
16.13

Logp:
2.5368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2