CS-0931434

5-Fluoro-2-phenoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1096786-81-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FO₂

Molecular Weight

216.21

Synonyms

None

SMILES

O=CC1=CC(F)=CC=C1OC=2C=CC=CC2

Tpsa

26.3

Logp

3.4305

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS31219
1096786-81-0 | 5-fluoro-2-phenoxybenzaldehyde
A2B Chem --

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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-0931434

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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:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1OC=2C=CC=CC2

Tpsa:
26.3

Logp:
3.4305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0931435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2C=CC=CC2C1)C=3C=CC=CC3N

Tpsa:
55.12

Logp:
3.6743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O(C1=CC=CC2=C1NC3=C2CNCC3)C

Tpsa:
37.05

Logp:
1.8222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0931438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N1=CNC=2C=CC(=NC12)OC

Tpsa:
50.8

Logp:
0.9665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1