CS-1006233

2,2,2-trifluoro-1-(4-(4,4,4-trifluorobutoxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1441057-70-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₆O₂

Molecular Weight

302.21

Synonyms

None

SMILES

FC(F)(F)CCCOC1=CC=C(C=C1)C(O)C(F)(F)F

Tpsa

29.46

Logp

4.0036

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO51903
1441057-70-0 |
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-1006233

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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:
C₁₂H₁₂F₆O₂

Molecular Weight:
302.21

Synonyms:
None

SMILES:
FC(F)(F)CCCOC1=CC=C(C=C1)C(O)C(F)(F)F

Tpsa:
29.46

Logp:
4.0036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1006234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₆O₂

Molecular Weight:
300.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCCC(F)(F)F)C=C1)C(F)(F)F

Tpsa:
26.3

Logp:
4.1529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC=C2OC(C)(C)CNC2=C1

Tpsa:
45.05

Logp:
2.14118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC=C2NCC(OC2=C1)(C)C

Tpsa:
45.05

Logp:
2.14118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0