CS-1098331

3-Acetyl-4-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2383706-62-3

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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

C₁₀H₇F₃O₂

Molecular Weight

216.16

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.7205

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP88441
2383706-62-3 | 3-Acetyl-4-(trifluoromethyl)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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ChemScene

CS-1098331

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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:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.7205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098332

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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:
C₁₆H₂₃BO₅

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OCOCC)=C1

Tpsa:
53.99

Logp:
2.1711

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1098334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(OCOCC)=C1

Tpsa:
35.53

Logp:
2.6344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1098339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)C=C1C(F)(F)F

Tpsa:
34.14

Logp:
2.7205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2