CS-0872432

4-(Trifluoromethoxy)-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1980086-02-9

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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

C₉H₄F₆O₂

Molecular Weight

258.12

Synonyms

None

SMILES

C1=CC(=C(C=C1C=O)C(F)(F)F)OC(F)(F)F

Tpsa

26.3

Logp

3.4165

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00426
1980086-02-9 | 4-(Trifluoromethoxy)-3-(trifluoromethyl)benzaldehyde
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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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Show Difference

Img

ChemScene

CS-0872432

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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:
C₉H₄F₆O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)C(F)(F)F)OC(F)(F)F

Tpsa:
26.3

Logp:
3.4165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872434

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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:
C₇H₂BrF₄NO₄

Molecular Weight:
319.99

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)OC(F)(F)F)Br)O)[N+](=O)[O-]

Tpsa:
72.6

Logp:
3.1006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872436

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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:
C₈H₄BrF₄NO₄

Molecular Weight:
334.02

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)F)Br

Tpsa:
61.6

Logp:
3.4036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872438

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC=C(C=C2)C(OC)OC

Tpsa:
18.46

Logp:
3.95342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4