4-Methyl-3 5-dinitrobenzyl alcohol 96
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- $45 - $635.11
- Product name: 4-Methyl-3 5-dinitrobenzyl alcohol 96
- CAS: 171809-20-4
- MF: C8H8N2O5
- MW: 212.16
- EINECS:
- MDL Number:MFCD02683562
- Synonyms:4-METHYL-3,5-DINITROBENZYL ALCOHOL 96%;(4-methyl-3,5-dinitrophenyl)methanol;Benzenemethanol, 4-methyl-3,5-dinitro-;4-Methyl-3 5-dinitrobenzyl alcohol 96
5 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
- TRC
Package
- 1mg
- 2mg
- 10mg
- 1G
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0012000
- Product description4-METHYL-3,5-DINITROBENZYL ALCOHOL 95.00%
- Packaging1G
- Price$635.11
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number526924
- Product description4-Methyl-3,5-dinitrobenzyl alcohol 96%
- Packaging1g
- Price$53
- Updated2022-05-15
- Buy
- ManufacturerTRC
- Product numberM305205
- Product description4-Methyl-3,5-dinitrobenzyl alcohol
- Packaging2mg
- Price$60
- Updated2021-12-16
- Buy
- ManufacturerTRC
- Product numberM305205
- Product description4-Methyl-3,5-dinitrobenzyl alcohol
- Packaging10mg
- Price$75
- Updated2021-12-16
- Buy
- ManufacturerTRC
- Product numberM305205
- Product description4-Methyl-3,5-dinitrobenzyl alcohol
- Packaging1mg
- Price$45
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0012000 | 4-METHYL-3,5-DINITROBENZYL ALCOHOL 95.00% | 1G | $635.11 | 2021-12-16 | Buy |
| Sigma-Aldrich | 526924 | 4-Methyl-3,5-dinitrobenzyl alcohol 96% | 1g | $53 | 2022-05-15 | Buy |
| TRC | M305205 | 4-Methyl-3,5-dinitrobenzyl alcohol | 2mg | $60 | 2021-12-16 | Buy |
| TRC | M305205 | 4-Methyl-3,5-dinitrobenzyl alcohol | 10mg | $75 | 2021-12-16 | Buy |
| TRC | M305205 | 4-Methyl-3,5-dinitrobenzyl alcohol | 1mg | $45 | 2021-12-16 | Buy |
Properties
Melting point :57-61 °C (lit.)
InChI :1S/C8H8N2O5/c1-5-7(9(12)13)2-6(4-11)3-8(5)10(14)15/h2-3,11H,4H2,1H3
InChIKey :CFABPPYLLXJWIW-UHFFFAOYSA-N
SMILES :Cc1c(cc(CO)cc1[N+]([O-])=O)[N+]([O-])=O
InChI :1S/C8H8N2O5/c1-5-7(9(12)13)2-6(4-11)3-8(5)10(14)15/h2-3,11H,4H2,1H3
InChIKey :CFABPPYLLXJWIW-UHFFFAOYSA-N
SMILES :Cc1c(cc(CO)cc1[N+]([O-])=O)[N+]([O-])=O
Safety Information
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Description
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