Specifications
- Purity
- ≥95.0% (GC)
- Appearance
- Beige powder
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform (slightly), methanol (slightly)
- Melting Point
- 64-67 °C
Available from stock
2,4,5-Trichlorophenol
- SKU
- T0112
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- 2,4,5-TCP , 2,4,5-Trichlorophenic Acid , Dowicide 2 , NSC2266 , BRN0607569 , Preventol I , TCP
- 95-95-4
- CAS-Number
- Cl3C6H2OH
- Molecular Formula
- 197.45
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- RT
- Long Term Storage
- +4°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at +4°C.
- Hazard statements
- H302-H315-H319-H410
- Precautionary statements
- P273-P301 + P312 + P330-P305 + P351 + P338-P391-P501
- GHS Symbol
- GHS07+GHS09
- Signal word
- Warning
- RIDADR
- UN3077 9
- Transportation
- Packing Group III
- Description
- Building block for synthesis of pesticides. Used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Compound can be used as analytical reference material.
- Smiles
- OC1=C(Cl)C=C(Cl)C(Cl)=C1
- InChi Key
- LHJGJYXLEPZJPM-UHFFFAOYSA-N
- References
- (1) D.D. McCollister, et al. , Toxicol. Appl. Pharmacol. 3, 63 (1961) , (2) U. Juhl, et al. , Free Radic. Res. Commun. 11, 295 (1991)
- InChi
- InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
Building block for synthesis of pesticides. Used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Compound can be used as analytical reference material.
Additional information
| Synonyms | 2,4,5-TCP, 2,4,5-Trichlorophenic Acid, Dowicide 2, NSC2266, BRN0607569, Preventol I, TCP |
|---|---|
| Purity | ≥95.0% (GC) |
| Appearance | Beige powder |
| CAS-Number | 95-95-4 |
| Molecular Formula | Cl3C6H2OH |
| Molecular Weight | 197.45 |
| Identity | 1H-NMR |
| Solvents | chloroform (slightly), methanol (slightly) |
| Melting Point | 64-67 °C |
| Smiles | OC1=C(Cl)C=C(Cl)C(Cl)=C1 |
| InChi Key | LHJGJYXLEPZJPM-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | RT |
| Long Term Storage | +4°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Hazard statements | H302-H315-H319-H410 |
| Precautionary statements | P273-P301 + P312 + P330-P305 + P351 + P338-P391-P501 |
| GHS Symbol | GHS07+GHS09 |
| Signal word | Warning |
| RIDADR | UN3077 9 |
| Transportation | Packing Group III |
| References | (1) D.D. McCollister, et al., Toxicol. Appl. Pharmacol. 3, 63 (1961), (2) U. Juhl, et al., Free Radic. Res. Commun. 11, 295 (1991) |
| InChi | InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H |
| Quantity | 25 g, 100 g, Bulk |
