CS-0763371

1-(Trifluoromethoxy)-3-(Trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 42908-82-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₆O

Molecular Weight

230.11

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.604

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB36231
42908-82-7 | 1-(Trifluoromethoxy)-3-(trifluoromethyl)benzene
A2B Chem --

Related Products

Img

ChemScene

CS-0749824

--

Img

ChemScene

CS-0755909

--

Img

ChemScene

CS-0755936

--

Img

ChemScene

CS-0755930

--

Img

ChemScene

CS-0755911

--

Img

ChemScene

CS-0755935

--

Img

ChemScene

CS-0755491

--

Img

ChemScene

CS-0763158

--

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-0763371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O

Molecular Weight:
230.11

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄

Molecular Weight:
220.23

Synonyms:
None

SMILES:
N#CC1=CC=C2N=C(NC2=C1)C1=CC=CN=C1

Tpsa:
65.36

Logp:
2.49658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=C(N)NN=C1

Tpsa:
93.89

Logp:
1.60052

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0763381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
NC1=CC(=CC2=CC=CN=C12)[N+]([O-])=O

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1