CS-0762243

2,3,5,6-Tetrafluoro-4-(Trifluoromethyl)phenylacety lene

Manufacturer: ChemScene

CAS Number: 61794-56-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉HF₇

Molecular Weight

242.09

Synonyms

None

SMILES

FC1=C(F)C(=C(F)C(F)=C1C#C)C(F)(F)F

Tpsa

0

Logp

3.2431

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX74933
61794-56-7 | 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacety lene
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-0762243

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉HF₇

Molecular Weight:
242.09

Synonyms:
None

SMILES:
FC1=C(F)C(=C(F)C(F)=C1C#C)C(F)(F)F

Tpsa:
0

Logp:
3.2431

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃

Molecular Weight:
156.10

Synonyms:
None

SMILES:
FC1=CC(C#C)=C(F)C(F)=C1

Tpsa:
0

Logp:
2.0852

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N1)N=CO2

Tpsa:
79.12

Logp:
0.8541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0762246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
Cl.CC1=NC=CC(C=O)=C1

Tpsa:
29.96

Logp:
1.62432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1