CS-0734895

4,5-Dichloro-2-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 134099-43-7

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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

C₈H₃Cl₂F₃O

Molecular Weight

243.01

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.8247

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0071MW
Benzaldehyde,4,5-dichloro-2-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD27612
134099-43-7 | 4,5-Dichloro-2-(trifluoromethyl)benzaldehyde
A2B Chem --

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-0734895

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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:
C₈H₃Cl₂F₃O

Molecular Weight:
243.01

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734896

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CC1CC(=O)CCN1C

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734897

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
NCC1CN(CC2CC2)CCO1

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NC(=O)C3(CCCCC3)C2=C1

Tpsa:
72.24

Logp:
2.7488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1