CS-0717747

1-((4-Fluorobenzyl)oxy)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1443353-31-8

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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

C₁₄H₁₀F₄O

Molecular Weight

270.22

Synonyms

None

SMILES

FC1=CC=C(COC2=C(C=CC=C2)C(F)(F)F)C=C1

Tpsa

9.23

Logp

4.4235

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93581
1443353-31-8 | 1-((4-Fluorobenzyl)oxy)-2-(trifluoromethyl)benzene
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-0717747

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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:
C₁₄H₁₀F₄O

Molecular Weight:
270.22

Synonyms:
None

SMILES:
FC1=CC=C(COC2=C(C=CC=C2)C(F)(F)F)C=C1

Tpsa:
9.23

Logp:
4.4235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(O)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
3.79312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=CC=C(CCO)C=C1Cl

Tpsa:
20.23

Logp:
2.18322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717750

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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:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CCC(O)C1=CC(OC)=CC(OC)=C1

Tpsa:
38.69

Logp:
2.1472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4