CS-0878201

2-Hydroxy-5-(trifluoromethyl)isophthalaldehyde

Manufacturer: ChemScene

CAS Number: 114315-20-7

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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

C₉H₅F₃O₃

Molecular Weight

218.13

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.036

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA14124
114315-20-7 | 1,3-Benzenedicarboxaldehyde, 2-hydroxy-5-(trifluoromethyl)-
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-0878201

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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:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878202

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
COC1=C(F)C(C=NO)=CC=C1

Tpsa:
41.82

Logp:
1.6424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878203

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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:
C₄CsF₉O₆S₃

Molecular Weight:
544.13

Synonyms:
None

SMILES:
[C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[Cs+]

Tpsa:
102.42

Logp:
-1.75881

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃F₃N

Molecular Weight:
264.46

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)C(Cl)Cl)C(F)(F)F

Tpsa:
12.89

Logp:
4.23

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1