CS-0903322

3-(2,2,2-Trifluoroacetyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1830341-57-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O₂

Molecular Weight

202.13

Synonyms

None

SMILES

O=CC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa

34.14

Logp

2.2441

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022ICU
3-(2,2,2-Trifluoroacetyl)-benzaldehyde
Aaron Chemicals LLC ₹ 26,266.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903322

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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:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.2441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C(O)C(F)(F)F

Tpsa:
37.3

Logp:
2.0948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)C2OCCO2)C(F)(F)F

Tpsa:
35.53

Logp:
2.477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅O

Molecular Weight:
226.14

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2