CS-0755839

3-Fluoro-2-hydroxy-6-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2090949-09-8

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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

C₈H₄F₄O₂

Molecular Weight

208.11

Synonyms

None

SMILES

OC1=C(C=O)C(=CC=C1F)C(F)(F)F

Tpsa

37.3

Logp

2.3626

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JCY
3-Fluoro-2-hydroxy-6-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC --

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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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ChemScene

CS-0755839

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
OC1=C(C=O)C(=CC=C1F)C(F)(F)F

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755840

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CCCCOC1=C(F)C(F)=C(SC)C=C1

Tpsa:
9.23

Logp:
3.8656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0755841

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CCCCOC1=C(F)C(F)=C(C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0755842

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CCCCOC1=C(F)C(F)=C(C=O)C=C1

Tpsa:
26.3

Logp:
2.9562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5