CS-0873730

1,3-Bis(chloromethyl)-2,4,6-trifluoro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 886762-13-6

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

C₉H₄Cl₂F₆

Molecular Weight

297.02

Synonyms

None

SMILES

C(C1=C(C(=C(C(=C1F)C(F)(F)F)F)CCl)F)Cl

Tpsa

0

Logp

4.6003

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59459
886762-13-6 | 3,5-Bis(chloromethyl)-2,4,6-trifluorobenzotrifluoride
A2B Chem --

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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-0873730

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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:
C₉H₄Cl₂F₆

Molecular Weight:
297.02

Synonyms:
None

SMILES:
C(C1=C(C(=C(C(=C1F)C(F)(F)F)F)CCl)F)Cl

Tpsa:
0

Logp:
4.6003

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃

Molecular Weight:
208.61

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1F)CCl)F)C)F

Tpsa:
0

Logp:
3.45954

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
COC1=NC(=C(C(=C1)C(F)(F)F)C(=O)N)Cl

Tpsa:
65.21

Logp:
1.8613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O₄

Molecular Weight:
236.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2C(=O)C=CC2=O

Tpsa:
80.52

Logp:
1.1633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2