CS-0717424

5-Fluoro-2-(pentyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1096331-34-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO₂

Molecular Weight

210.24

Synonyms

None

SMILES

CCCCCOC1=C(C=O)C=C(F)C=C1

Tpsa

26.3

Logp

3.2072

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR01FF8M
5-Fluoro-2-n-pentoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX98106
1096331-34-8 | 5-Fluoro-2-(pentyloxy)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0717424

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CCCCCOC1=C(C=O)C=C(F)C=C1

Tpsa:
26.3

Logp:
3.2072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717425

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2=CC(Br)=CC=C2)=C1

Tpsa:
9.23

Logp:
4.1672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717426

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
SC1=C(COCC2CCCO2)C=CC=C1

Tpsa:
18.46

Logp:
2.6709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717427

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(F)C(F)=C(F)C=C1

Tpsa:
35.53

Logp:
2.0458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4