CS-0760777

Chloro-Fluoro-(4-trifluoromethyl-phenyl)-acetyl fluoride

Manufacturer: ChemScene

CAS Number: 914637-11-9

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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

C₉H₄ClF₅O

Molecular Weight

258.57

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.5626

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78021
914637-11-9 | 2-chloro-2-fluoro-2-(p-trifluoromethylphenyl)-acetic acid fluoride
A2B Chem ₹ 54,929.52 - ₹ 1,73,173.44

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0760777

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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:
C₉H₄ClF₅O

Molecular Weight:
258.57

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5626

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₆

Molecular Weight:
283.00

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=C(Cl)C=C1Cl)C(F)(F)F

Tpsa:
0

Logp:
5.031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₃O₂

Molecular Weight:
276.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C=C1)C(=O)C1=C(C=CC=C1)C2=O

Tpsa:
34.14

Logp:
3.4808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF

Molecular Weight:
220.67

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC(F)=C(Cl)C=C1

Tpsa:
0

Logp:
4.45452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1