CS-0365838

3,5-Dichloro-4-((3-methylbenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 591210-43-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Cl₂O₂

Molecular Weight

295.16

Synonyms

3,5-Dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde

SMILES

O=CC1=CC(Cl)=C(OCC2=CC=CC(C)=C2)C(Cl)=C1

Tpsa

26.3

Logp

4.69332

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00JJTW
3,5-dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AJ11064
591210-43-4 | 3,5-dichloro-4-[(3-methylbenzyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
3,5-Dichloro-4-[(3-methylbenzyl)oxy]benzaldehyde

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

Tpsa:
26.3

Logp:
4.69332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
O=C(N)C1=CC(Cl)=C(OC)C(Cl)=C1

Tpsa:
52.32

Logp:
2.1009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
2-Pyrazinecarboxylic acid, 3,5-dichloro-, ethyl ester

SMILES:
O=C(C1=NC=C(Cl)N=C1Cl)OCC

Tpsa:
52.08

Logp:
1.9601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365841

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
112.58

Logp:
2.4583

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3