CS-0866328

3-Acetyl-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 319455-11-3

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

C₉H₇FO₂

Molecular Weight

166.15

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

1.8408

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-250-9844
eMolecules​ AOBChem USA / 3-Acetyl-4-fluorobenzaldehyde / 250mg / 768964224 / 62686 / / 319455-11-3 / MFCD17015608 / 166.151 / C9H7FO2
eMolecules​ ₹ 28,715.65
AR00CPHB
Benzaldehyde, 3-acetyl-4-fluoro- (9CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF91795
319455-11-3 | Benzaldehyde, 3-acetyl-4-fluoro- (9CI)
A2B Chem ₹ 19,764.36 - ₹ 36,448.56

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866328

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.4073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0866331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=CC1=CC(C(C)=O)=C(Cl)N=C1

Tpsa:
47.03

Logp:
1.7501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2