CS-0879285

1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-yl acetate

Manufacturer: ChemScene

CAS Number: 24165-09-1

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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

C₆H₃F₉O₂

Molecular Weight

278.07

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.9752

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF85219
24165-09-1 | Nonafluoro-tert-butyl acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879285

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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:
C₆H₃F₉O₂

Molecular Weight:
278.07

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.9752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
None

SMILES:
C(C1=C(C(=NC(=C1F)F)F)F)O

Tpsa:
33.12

Logp:
1.1303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C#N

Tpsa:
57.93

Logp:
0.94138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₂

Molecular Weight:
193.03

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Cl)O)Cl

Tpsa:
29.46

Logp:
2.7076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1