CS-0739320

4-Trifluoromethoxy-Biphenyl

Manufacturer: ChemScene

CAS Number: 71274-84-5

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

Purity

98%

MDL No

MFCD03412285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃O

Molecular Weight

238.21

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa

9.23

Logp

4.2522

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC58974
71274-84-5 | 1,1'-Biphenyl,4-(trifluoromethoxy)-
A2B Chem ₹ 48,512.52 - ₹ 1,01,987.52

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

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Img

ChemScene

CS-0739320

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Purity:
98%

MDL No:
MFCD03412285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.2522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆

Molecular Weight:
226.12

Synonyms:
None

SMILES:
FC1(F)C2=CC=CC=C2C(F)(F)C1(F)F

Tpsa:
0

Logp:
3.5191

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739322

--


Purity:
98%

MDL No:
MFCD08275298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃S

Molecular Weight:
230.20

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.7601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739323

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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:
C₈H₃BrF₄S

Molecular Weight:
287.07

Synonyms:
None

SMILES:
FC1(F)SC2=CC=C(Br)C=C2C1(F)F

Tpsa:
0

Logp:
4.2394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0