CS-0118283

3-Bromo-4-[(2,4-dichlorobenzyl)oxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 443292-21-5

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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

C₁₄H₉BrCl₂O₂

Molecular Weight

360.03

Synonyms

None

SMILES

O=CC1=CC=C(OCC2=CC=C(Cl)C=C2Cl)C(Br)=C1

Tpsa

26.3

Logp

5.1474

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11155
443292-21-5 | 3-bromo-4-[(2,4-dichlorobenzyl)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-0118283

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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:
C₁₄H₉BrCl₂O₂

Molecular Weight:
360.03

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C=C2Cl)C(Br)=C1

Tpsa:
26.3

Logp:
5.1474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂ClO₂

Molecular Weight:
404.48

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OCC2=CC=CC=C2Cl)C(Br)=C1

Tpsa:
26.3

Logp:
5.2565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₃

Molecular Weight:
315.75

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=C(OCC)C=C(C=O)C=C2Cl

Tpsa:
59.32

Logp:
4.00188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
3-chloro-5-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde

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

Tpsa:
35.53

Logp:
2.1731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4