CS-0117304

3-Bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 384857-24-3

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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

C₁₆H₁₄BrFO₃

Molecular Weight

353.18

Synonyms

None

SMILES

O=CC1=CC(OCC)=C(OCC2=CC=CC=C2F)C(Br)=C1

Tpsa

35.53

Logp

4.3784

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI98946
384857-24-3 | 3-Bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzaldehyde
A2B Chem --

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-0117304

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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:
C₁₆H₁₄BrFO₃

Molecular Weight:
353.18

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=CC=C2F)C(Br)=C1

Tpsa:
35.53

Logp:
4.3784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
3-iodo-4-methoxy-5-ethoxybenzaldehyde

SMILES:
O=CC1=CC(I)=C(OC)C(OCC)=C1

Tpsa:
35.53

Logp:
2.511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrIO₃

Molecular Weight:
461.09

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC2=CC=C(Br)C=C2)C(OCC)=C1

Tpsa:
35.53

Logp:
4.8439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrCl₂O₃

Molecular Weight:
404.08

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=C(Cl)C(Cl)=C2)C(Br)=C1

Tpsa:
35.53

Logp:
5.5461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6