3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE
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- $191 - $956.87
- Product name: 3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE
- CAS: 79124-76-8
- MF: C13H8Cl2O2
- MW: 267.11
- EINECS:279-069-6
- MDL Number:MFCD00003354
- Synonyms:3-(3,4-Dichlorophenoxy)benzaldehyde 94%;3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE;Benzaldehyde, 3-(3,4-dichlorophenoxy)-;m-(3,4-dichlorophenoxy)benzaldehyde ;3-(3,4-Dichorophenoxy)benzaldehyde;TIMTEC-BB SBB003062
3 prices
Selected condition:
Brand
- AHH
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5G
- 50g
- ManufacturerAHH
- Product numberMT-08921
- Product description3-(3,4-Dichorophenoxy)benzaldehyde 94%
- Packaging50g
- Price$508
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0011828
- Product description3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE 95.00%
- Packaging5G
- Price$956.87
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number195901
- Product description3-(3,4-Dichlorophenoxy)benzaldehyde 94%
- Packaging5g
- Price$191
- Updated2023-06-20
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AHH | MT-08921 | 3-(3,4-Dichorophenoxy)benzaldehyde 94% | 50g | $508 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | HCH0011828 | 3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE 95.00% | 5G | $956.87 | 2021-12-16 | Buy |
| Sigma-Aldrich | 195901 | 3-(3,4-Dichlorophenoxy)benzaldehyde 94% | 5g | $191 | 2023-06-20 | Buy |
Properties
Melting point :103 °C
Boiling point :153 °C/0.2 mmHg (lit.)
Density :1.348 g/mL at 25 °C (lit.)
refractive index :n20/D 1.619(lit.)
Flash point :>230 °F
form :Liquid or Low Melting Solid
color :Colorless to yellow
InChI :1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H
InChIKey :ABQHJSHFFLAGHF-UHFFFAOYSA-N
SMILES :Clc1ccc(Oc2cccc(C=O)c2)cc1Cl
Boiling point :153 °C/0.2 mmHg (lit.)
Density :1.348 g/mL at 25 °C (lit.)
refractive index :n
Flash point :>230 °F
form :Liquid or Low Melting Solid
color :Colorless to yellow
InChI :1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H
InChIKey :ABQHJSHFFLAGHF-UHFFFAOYSA-N
SMILES :Clc1ccc(Oc2cccc(C=O)c2)cc1Cl
Safety Information
| Symbol(GHS): |
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Description
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