CS-0749824

4-Difluoromethoxy-3-fluorobenzotrifluoride

Manufacturer: ChemScene

CAS Number: 1803778-22-4

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

C₈H₄F₆O

Molecular Weight

230.11

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.4459

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021H6T
1-(Difluoromethoxy)-2-fluoro-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 1,50,243.36 - ₹ 1,94,392.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749824

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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:
C₈H₄F₆O

Molecular Weight:
230.11

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.4459

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C(Cl)C(F)=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.1961

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=CC(=C1F)C(F)(F)F

Tpsa:
26.3

Logp:
3.2845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749827

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(C#N)=C(OC)C=C1

Tpsa:
59.32

Logp:
1.49258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2