CS-0739298

1-Chloro-2,4,5-Tris-trifluoromethyl-benzene

Manufacturer: ChemScene

CAS Number: 120326-71-8

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Purity

98%

MDL No

MFCD04973029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂ClF₉

Molecular Weight

316.55

Synonyms

None

SMILES

FC(F)(F)C1=CC(=C(C=C1Cl)C(F)(F)F)C(F)(F)F

Tpsa

0

Logp

5.3964

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD35066
120326-71-8 | Benzene,1-chloro-2,4,5-tris(trifluoromethyl)-
A2B Chem ₹ 54,929.52 - ₹ 1,09,773.48

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

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Img

ChemScene

CS-0739298

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Purity:
98%

MDL No:
MFCD04973029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂ClF₉

Molecular Weight:
316.55

Synonyms:
None

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

Tpsa:
0

Logp:
5.3964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
COC1=CC=C(SC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.3071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739300

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Purity:
98%

MDL No:
MFCD04972880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6499

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739301

--


Purity:
98%

MDL No:
MFCD04972887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₄O₂

Molecular Weight:
176.11

Synonyms:
None

SMILES:
OC(CF)COCC(F)(F)F

Tpsa:
29.46

Logp:
0.8957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4