CS-0877052

1,1,1,3,4,4-Hexafluoro-2-(trifluoromethyl)but-3-en-2-ol

Manufacturer: ChemScene

CAS Number: 15052-92-3

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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

C₅HF₉O

Molecular Weight

248.05

Synonyms

None

SMILES

C(=C(F)F)(C(C(F)(F)F)(C(F)(F)F)O)F

Tpsa

20.23

Logp

2.9197

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE92784
15052-92-3 | 2-(TRIFLUOROVINYL)HEXAFLUOROISOPROPANOL
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-0877052

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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:
C₅HF₉O

Molecular Weight:
248.05

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.9197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)Cl)C(=O)CO)Cl

Tpsa:
37.3

Logp:
2.3075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877054

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
CNC1CC2(C1)CC2

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877055

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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:
C₇H₆BrF₂NO₂S

Molecular Weight:
286.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)N)S(=O)(=O)C(F)F

Tpsa:
60.16

Logp:
2.0276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2