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Chlorobenzene

Chlorobenzene is a toxic, flammable, volatile, aromatic, organic liquid with the chemical formula C6H5Cl. Available in a variety of quantities and purities, it is a common solvent and a widely used intermediate in the manufacture of other chemicals.
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1

4-Chlorophenoxyacetic Acid 98.0+%, TCI America™

CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

PubChem CID 26229
CAS 122-88-3
Molecular Weight (g/mol) 186.591
ChEBI CHEBI:1808
MDL Number MFCD00004305
SMILES C1=CC(=CC=C1OCC(=O)O)Cl
Synonym 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold
IUPAC Name 2-(4-chlorophenoxy)acetic acid
InChI Key SODPIMGUZLOIPE-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
2

2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™

CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl

PubChem CID 74647
CAS 1875-88-3
Molecular Weight (g/mol) 156.609
MDL Number MFCD00002899
SMILES C1=CC(=CC=C1CCO)Cl
Synonym 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol
IUPAC Name 2-(4-chlorophenyl)ethanol
InChI Key HZFRKZWBVUJYDA-UHFFFAOYSA-N
Molecular Formula C8H9ClO
3

4-Chlorophenoxyacetic acid, 98+%

CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

PubChem CID 26229
CAS 122-88-3
Molecular Weight (g/mol) 186.591
ChEBI CHEBI:1808
MDL Number MFCD00004305
SMILES C1=CC(=CC=C1OCC(=O)O)Cl
Synonym 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold
IUPAC Name 2-(4-chlorophenoxy)acetic acid
InChI Key SODPIMGUZLOIPE-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
4

4-Chlorophenoxyacetic acid, 98%

CAS: 122-88-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004305 InChI Key: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold PubChem CID: 26229 ChEBI: CHEBI:1808 IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl

PubChem CID 26229
CAS 122-88-3
Molecular Weight (g/mol) 186.59
ChEBI CHEBI:1808
MDL Number MFCD00004305
SMILES C1=CC(=CC=C1OCC(=O)O)Cl
Synonym 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold
IUPAC Name 2-(4-chlorophenoxy)acetic acid
InChI Key SODPIMGUZLOIPE-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
5

eMolecules​ 122-88-3 | 4-Chlorophenoxyacetic acid | Combi-Blocks | MFCD00004305 | 186.590 | C8H7ClO3 | 98.000 | OC(=O)COc1ccc(Cl)cc1 | 5g | 342863184

4-Chlorophenoxyacetic acid | Combi-Blocks | 122-88-3 | MFCD00004305 | 186.590 | C8H7ClO3 | 98.000 | OC(=O)COc1ccc(Cl)cc1 | 5g | 342863184

ENCOMPASS_PREFERRED
6

Sigma Aldrich 4-Chlorophenethyl alcohol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 110°C (0.5 mmHg)
Percent Purity 99%
Linear Formula ClC6H4CH2CH2OH
CAS 1875-88-3
Molecular Weight (g/mol) 156.61
MDL Number MFCD00002899
Refractive Index n20/D 1.548 (literature)
Recommended Storage Room Temperature
Molecular Formula C8H9ClO
EINECS Number 217-506-4
Density 1.157 g/mL (at 25°C (literature))
7

4-Chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 23165-53-9 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD00041089 InChI Key: XTYLRVPBHHRTMS-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl isothiocyanate,3-chloro-6-isothiocyanatotoluene,benzene, 4-chloro-1-isothiocyanato-2-methyl,4-chloro-2-methylphenylisothiocyanate,4-chloro-2-methyl-phenyl isothiocyanate,2-methyl-4-chlorophenyl isothiocyanate,4-chloro-2-methylbenzenisothiocyanate,acmc-20amlo,chlorotrimethylsilane tmcs,4-chloro-2-methyl isothiocyanate PubChem CID: 90021 IUPAC Name: 4-chloro-1-isothiocyanato-2-methylbenzene SMILES: CC1=CC(Cl)=CC=C1N=C=S

PubChem CID 90021
CAS 23165-53-9
Molecular Weight (g/mol) 183.65
MDL Number MFCD00041089
SMILES CC1=CC(Cl)=CC=C1N=C=S
Synonym 4-chloro-2-methylphenyl isothiocyanate,3-chloro-6-isothiocyanatotoluene,benzene, 4-chloro-1-isothiocyanato-2-methyl,4-chloro-2-methylphenylisothiocyanate,4-chloro-2-methyl-phenyl isothiocyanate,2-methyl-4-chlorophenyl isothiocyanate,4-chloro-2-methylbenzenisothiocyanate,acmc-20amlo,chlorotrimethylsilane tmcs,4-chloro-2-methyl isothiocyanate
IUPAC Name 4-chloro-1-isothiocyanato-2-methylbenzene
InChI Key XTYLRVPBHHRTMS-UHFFFAOYSA-N
Molecular Formula C8H6ClNS