424315
3-(Chloromethyl)benzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 31719-77-4
Synonym(S): α-Chloro-m-toluic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 424315-5-G | In Stock | ₹ 8,053.80 |
| 25 G | 424315-25-G | In Stock | ₹ 12,405.45 |
424315 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,053.80
GST (18%): ₹ 1,449.684
Total Price: ₹ 9,503.484
Quality Level
100
Assay
97%
mp
136-138 °C (lit.)
solubility
methanol: soluble 20 mg/mL, clear
SMILES string
OC(=O)c1cccc(CCl)c1
InChI
1S/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key
PBSUMBYSVFTMNG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-(Chloromethyl)benzoic acid 97% | 31719-77-4 | MFCD00191922 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,586.34 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-(Chloromethyl)benzoic acid 97% | 31719-77-4 | MFCD00191922 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,525.07 | |
 | 31719-77-4 | 3-(Chloromethyl)benzoic acid | A2B Chem | ₹ 427.80 - ₹ 3,080.16 |
Description
- General description: 3-(Chloromethyl)benzoic acid (m-Chloromethylbenzoic acid) is a meta-substituted benzoic acid derivative. Correlations between Hammett substituent constants and calculated dipole moments and molecular transform and normalized molecular moment structure indices for m-chloromethylbenzoic acid was investigated. Hammett constants were observed to be linearly related only to the normalized charge moment index.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
mp: 136-138 °C (lit.)
solubility: methanol: soluble 20 mg/mL, clear
SMILES string: OC(=O)c1cccc(CCl)c1
InChI: 1S/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key: PBSUMBYSVFTMNG-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
136-138 °C (lit.)
solubility:
methanol: soluble 20 mg/mL, clear
SMILES string:
OC(=O)c1cccc(CCl)c1
InChI:
1S/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
PBSUMBYSVFTMNG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: CCN=C=NCCCN(C)C
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
solubility:
__
SMILES string:
CCN=C=NCCCN(C)C
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
mp: __
solubility: __
SMILES string: CCN=C=NCCCN(C)C
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
solubility:
__
SMILES string:
CCN=C=NCCCN(C)C
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__