CS-0876375

1,1,1,4,4,4-Hexafluorobut-2-en-2-yl acetate

Manufacturer: ChemScene

CAS Number: 368-51-4

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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

C₆H₄F₆O₂

Molecular Weight

222.09

Synonyms

None

SMILES

CC(OC(C(F)(F)F)=CC(F)(F)F)=O

Tpsa

26.3

Logp

2.558

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73878
368-51-4 | 1,1,1,4,4,4-HEXAFLUOROBUT-2-EN-2-YL ACETATE
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-0876375

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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:
C₆H₄F₆O₂

Molecular Weight:
222.09

Synonyms:
None

SMILES:
CC(OC(C(F)(F)F)=CC(F)(F)F)=O

Tpsa:
26.3

Logp:
2.558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876376

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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:
C₆H₈BrFO₄

Molecular Weight:
243.03

Synonyms:
None

SMILES:
COC([C@@H](F)[C@H](Br)C(OC)=O)=O

Tpsa:
52.6

Logp:
0.434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876378

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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:
C₁₁H₁₅F₃N₂O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
CN(CC(COC1=CC=CC(=C1)C(F)(F)F)O)N

Tpsa:
58.72

Logp:
1.2506

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0876379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂

Molecular Weight:
222.17

Synonyms:
None

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

Tpsa:
47.58

Logp:
3.13596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1