CS-0756366

2-Fluoro-5-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1092093-55-4

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

CCCOC1=CC(C=O)=C(F)C=C1

Tpsa

26.3

Logp

2.427

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022IKC
2-Fluoro-5-propoxybenzaldehyde
Aaron Chemicals LLC ₹ 19,678.80

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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-0756366

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCCOC1=CC(C=O)=C(F)C=C1

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756367

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.75272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₄O₃

Molecular Weight:
328.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(F)=C(OCC2=CC=CC=C2)C(=C1)C(F)(F)F

Tpsa:
35.53

Logp:
4.2101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₃

Molecular Weight:
305.14

Synonyms:
None

SMILES:
CCCOC1=CC=C(Br)C(C(=O)OCC)=C1F

Tpsa:
35.53

Logp:
3.5537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5