- Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate
- Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate
- Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate
- Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
- Methyl (2-chloromethyl)oxazole-4-carboxylate
- Methyl (2E)-3-(4-methylphenyl)propenoate
- Methyl (2E)-3-cyclohexylprop-2-enoate
- Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-3-iodopropanoate
- Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
- Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride
- 61096-94-4Benzaldehyde,4-ethoxy-, oxime
- 610-97-9Benzoicacid, 2-iodo-, methyl ester
- 61098-18-81-(4-Amino-2-imino-7,8-dimethylbenzo(g)pteridin-10(2H)-yl)-1-deoxy-D-ribitol
- 610-99-11-Propanone,1-(2-hydroxyphenyl)-
- 6109-97-39H-Carbazol-3-amine,9-ethyl-, hydrochloride (1:1)
- 6110-01-62-Butanone,4-(phenylthio)-
- 611-00-7Benzoic acid,2,4-dibromo-
- 611-01-82,4-Dimethylbenzoic acid
- 61101-88-0(4-hydroxyphenyl)(2-nitrophenyl)methanone
- 61102-30-51-Undecanaminium,11-[1-(carboxymethyl)-2-(trimethylammonio)ethoxy]-N,N,N-trimethyl-11-oxo-,mono(inner salt), (R)- (9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Methyl 2-chlorobenzoate |
EINECS | 210-242-0 |
| CAS No. | 610-96-8 | Density | 1.224 g/cm3 |
| PSA | 26.30000 | LogP | 2.12660 |
| Solubility | 567 mg/L at 25 °C in water | Melting Point |
233-235 °C |
| Formula | C8H7ClO2 | Boiling Point | 225.4 °C at 760 mmHg |
| Molecular Weight | 170.595 | Flash Point | 101.7 °C |
| Transport Information | N/A | Appearance | White to light yellow crystal powder |
| Safety | 24/25 | Risk Codes | R36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Benzoicacid, o-chloro-, methyl ester (6CI,7CI,8CI);2-Chlorobenzoic acid methyl ester;Methyl 2-chlorobenzoate;Methyl o-chlorobenzoate;NSC 7320; |
Article Data | 145 |
Methyl 2-chlorobenzoate Synthetic route
| Conditions | Yield |
|---|---|
| With sulfuric acid for 4h; Reflux; | 100% |
| With sulfuric acid Heating; | 99% |
| With 1,3,5-trichloro-2,4,6-triazine; sodium carbonate at 50℃; for 0.333333h; Sonication; | 94% |
| Conditions | Yield |
|---|---|
| Stage #1: tert.-butylhydroperoxide; 2-chloro-benzaldehyde In water; dimethyl sulfoxide Stage #2: In water; dimethyl sulfoxide at 100℃; for 20h; Sealed tube; | 99% |
- 10345-79-6
N,N-Diethyl-2-chlorobenzamide
- 420-37-1
trimethoxonium tetrafluoroborate
- 610-96-8
methyl chlorobenzoate
| Conditions | Yield |
|---|---|
| Stage #1: N,N-Diethyl-2-chlorobenzamide; trimethoxonium tetrafluoroborate With disodium hydrogenphosphate In acetonitrile at 20℃; Methylation; Stage #2: With sodium hydrogencarbonate for 18h; Hydrolysis; | 98% |
- 14920-87-7
2,6-dichlorobenzoic acid methyl ester
- 610-96-8
methyl chlorobenzoate
| Conditions | Yield |
|---|---|
| With methanol; sodium hydroxide In water Electrolysis; | 98% |
| Conditions | Yield |
|---|---|
| With N-iodo-succinimide; 1,10-Phenanthroline; oxygen; potassium carbonate; copper dichloride In dimethyl sulfoxide at 140℃; under 3750.38 Torr; for 12h; Molecular sieve; | 98% |
| With oxygen; potassium carbonate at 150℃; under 4500.45 Torr; for 24h; Autoclave; | 78 %Chromat. |
| Conditions | Yield |
|---|---|
| With dihydrogen peroxide; bromine In dichloromethane; water for 4h; Reflux; | 97% |
| With aluminium(III) chloride hexahydrate; urea hydrogen peroxide adduct at 60℃; Green chemistry; | 93% |
| With bis(acetylacetonate)oxovanadium; dihydrogen peroxide at 20℃; for 5.3h; Reagent/catalyst; | 89% |
| Conditions | Yield |
|---|---|
| With C57H43IP2Pd; triethylamine at 90℃; under 3750.38 Torr; for 12h; Autoclave; | 97% |
| Conditions | Yield |
|---|---|
| With triethylamine at 20℃; for 10h; | 95% |
- 6526-67-6
N,N-dimethyl-o-chlorobenzamide
- 420-37-1
trimethoxonium tetrafluoroborate
- 610-96-8
methyl chlorobenzoate
| Conditions | Yield |
|---|---|
| Stage #1: N,N-dimethyl-o-chlorobenzamide; trimethoxonium tetrafluoroborate With disodium hydrogenphosphate In acetonitrile at 20℃; Methylation; Stage #2: With sodium hydrogencarbonate for 18h; Hydrolysis; | 95% |
| Conditions | Yield |
|---|---|
| With copper(l) chloride In chlorobenzene at 130℃; for 12h; Schlenk technique; Inert atmosphere; | 95% |
Methyl 2-chlorobenzoate Chemical Properties
.jpg)
IUPAC Name: Methyl 2-chlorobenzoate
Canonical SMILES: COC(=O)C1=CC=CC=C1Cl
InChI: InChI=1S/C8H7ClO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
InChIKey: JAVRNIFMYIJXIE-UHFFFAOYSA-N
Molecular Weight: 170.59298 [g/mol]
Molecular Formula: C8H7ClO2
XLogP3: 2.4
H-Bond Donor: 0
H-Bond Acceptor: 2
Water Solubility: 567 mg/L at 25 °C
EINECS: 210-242-0
Appearance: White to light yellow crystal powder
Melting Point: 233-235 °C
Index of Refraction: 1.528
Molar Refractivity: 42.92 cm3
Molar Volume: 139.2 cm3
Surface Tension: 38.9 dyne/cm
Density: 1.224 g/cm3
Flash Point: 101.7 °C
Enthalpy of Vaporization: 46.19 kJ/mol
Boiling Point: 225.4 °C at 760 mmHg
Vapour Pressure: 0.0868 mmHg at 25 °C
Product Categories of Benzoicacid, 2-chloro-, methyl ester (CAS NO.610-96-8): Aromatic Esters; pharmacetical; Benzoic acid; Acids & Esters; Chlorine Compounds; C8 to C9; Carbonyl Compounds; Esters
Methyl 2-chlorobenzoate Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
Hazard Note of Benzoicacid, 2-chloro-, methyl ester (CAS NO.610-96-8): Irritant
Methyl 2-chlorobenzoate Specification
Benzoicacid, 2-chloro-, methyl ester (CAS NO.610-96-8), its Synonyms are Methyl 2-chlorobenzoate ; Methyl o-chlorobenzoate ; Methyl-2-chlorobenzoate ; Benzoic acid, o-chloro-, methyl ester (8CI) ; Methyl 2-chlorobenzoate .
What can I do for you?
Get Best Price
