Specifications
- Purity
- ≥97% (GC)
- Appearance
- White crystalline
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform, DMSO
- Melting Point
- 135 °C
Available from stock
2-(Chloromethyl)benzoic acid
- SKU
- C0307
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- α-Chloro-o-toluic acid
- 85888-81-9
- CAS-Number
- C8H7ClO2
- Molecular Formula
- 170.59
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H302, H314
- Precautionary statements
- P260, P264, P270, P280, P301 + P312, P301 + P330 + P331, P303 + P361 + P353, P304 + P340, P305 + P351 + P338, P310, P321, P363, P405, P501
- GHS Symbol
- GHS05+GHS07
- Signal word
- Danger
- RIDADR
- UN 3261
- Transportation
- Not dangerous goods
- Description
- Building block for synthesis.
- Smiles
- ClCC1=C(C(O)=O)C=CC=C1
- InChi Key
- YTEUDCIEJDRJTM-UHFFFAOYSA-N
- InChi
- InChI=1S/C8H7ClO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11)
Building block for synthesis.
Additional information
| Synonyms | α-Chloro-o-toluic acid |
|---|---|
| Purity | ≥97% (GC) |
| Appearance | White crystalline |
| CAS-Number | 85888-81-9 |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.59 |
| Identity | 1H-NMR |
| Solvents | chloroform, DMSO |
| Melting Point | 135 °C |
| Smiles | ClCC1=C(C(O)=O)C=CC=C1 |
| InChi Key | YTEUDCIEJDRJTM-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H302, H314 |
| Precautionary statements | P260, P264, P270, P280, P301 + P312, P301 + P330 + P331, P303 + P361 + P353, P304 + P340, P305 + P351 + P338, P310, P321, P363, P405, P501 |
| GHS Symbol | GHS05+GHS07 |
| Signal word | Danger |
| RIDADR | UN 3261 |
| Transportation | Not dangerous goods |
| InChi | InChI=1S/C8H7ClO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11) |
| Quantity | 1 g, 5 g, 25 g, Bulk |
