CS-1099297

2-Fluoro-3-(2,2,2-trifluoroethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1204176-49-7

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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

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

None

SMILES

O=CC1=CC=CC(OCC(F)(F)F)=C1F

Tpsa

26.3

Logp

2.5793

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02G2A6
2-fluoro-3-(2,2,2-trifluoroethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07586
1204176-49-7 | 2-fluoro-3-(2,2,2-trifluoroethoxy)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-1099297

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
O=CC1=CC=CC(OCC(F)(F)F)=C1F

Tpsa:
26.3

Logp:
2.5793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CCC1=C(F)C=NC=C1

Tpsa:
36.68

Logp:
1.28678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O

Molecular Weight:
126.09

Synonyms:
None

SMILES:
O=CC1=NC(F)=NC=C1

Tpsa:
42.85

Logp:
0.4282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O

Molecular Weight:
126.09

Synonyms:
None

SMILES:
O=CC1=CN=CN=C1F

Tpsa:
42.85

Logp:
0.4282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1