CS-0866874

4-Fluoro-3-isopropylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1026729-53-2

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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

C₁₀H₁₁FO

Molecular Weight

166.19

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.7616

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02EJRP
4-fluoro-3-isopropylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO36937
1026729-53-2 | 4-fluoro-3-isopropylbenzaldehyde
A2B Chem ₹ 17,197.56 - ₹ 31,400.52

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-0866874

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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:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.7616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BFN₂O₂

Molecular Weight:
179.94

Synonyms:
None

SMILES:
OB(C1=CC=CC2=C1C(F)=NN2)O

Tpsa:
69.14

Logp:
-0.6182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0866876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=CC1=CC2=C(NN=C2)C(C(C)C)=C1

Tpsa:
45.75

Logp:
2.4988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.2759

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2