Other Solvents | Thermo Fisher Scientific

Merck Index: 151811. Assay Percent Range: 99.85% min. (GC) Density: 1.2620g/mL Linear Formula: CS₂.

Synonym: benzene chloride. Molecular Weight (g/mol): 112.56 Assay Percent Range: 99.85% min. (GC) Melting Point: -45.0°C

Xylenes, 99%, for biochemistry and histology, mixed isomers with ethylbenzene, AcroSeal™

Molecular Formula: C₈H₁₀. Solubility Information: Solubility in water: 0.2g/L (20°C). Other solubilities: soluble in methanol,ethanol,2-propanol,dmf,,methylene chloride,acetone and ether Health Hazard 2: GHS H Statement
Harmful if inhaled.
Harmful in contact with skin.
May be fatal if swallowed and enters airways.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
May cause Grade: Biochemical/Histological.

Acetone-d6, for NMR, contains 1 v/v% TMS, 99.5 atom % D

Deuterium (D): 99.4% min. Synonym: d6-acetone. Linear Formula: CD₃COCD₃. Color: Colorless.

N,N-Dimethylformamide, HPLC Grade, 99.7+%

UN Number: 2265. Molecular Formula: C3H7NO. Health Hazard 2: Avoid exposure - obtain special instructions before use. In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible). Synonym: dimethyl formamide.

2-chloroaniline, 98+%

Health Hazard 2: GHS H Statement
May cause damage to organs through prolonged or repeated exposure.
Toxic if inhaled.
Very toxic to aquatic life with long lasting effects.
Toxic if swallowed.
Toxic in contact with skin.
Refractive Index: 1.5870 to 1.589 Chemical Name or Material: 2-Chloroaniline. Beilstein: 12, 597.

2,2,4-Trimethylpentane, 99.5%, for analysis

Chemical Name or Material: 2, 2, 4-Trimethylpentane. Synonym: 2,4,4-trimethylpentane. Merck Index: 15, 5239. Synonym: pentane, 2,2,4-trimethyl.

2,2,4-Trimethylpentane, 99+%, pure

Chemical Name or Material: 2, 2, 4-Trimethylpentane. Synonym: 2,4,4-trimethylpentane. Merck Index: 15, 5239. Synonym: pentane, 2,2,4-trimethyl.

1,2,4-Trichlorobenzene, 99%, pure

Synonym: 1,2,5-trichlorobenzene. Synonym: benzene, 1,2,4-trichloro. Synonym: trojchlorobenzen. InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N.

3-(4-Chlorophenoxy)-1,2-propanediol, 99%

EINECS Number: 203-192-6. Synonym: chlorphenesin. InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N. Synonym: demykon.

Ethanol-d6, for NMR, anhydrous, 99 atom % D

SMILES: CCO. Synonym: ethanol d. Name Note: For NMR. Density: 0.8920g/mL

2,4-Dimethylphenol, 99%

Synonym: 1-hydroxy-2,4-dimethylbenzene. Chemical Name or Material: 2, 4-Dimethylphenol. CAS: 105-67-9. Molecular Weight (g/mol): 122.17

m-Xylene, 99+%, extra pure

Viscosity: 0.62 mPa.s (20°C) PubChem CID: 7929. Solubility Information: Solubility in water: 0.2g/L (20°C). Other solubilities: soluble in alcohol, ether and most organic, solvents Synonym: m-dimethylbenzene.

Chlorobenzene, 99+%, pure

Synonym: benzene chloride. MDL Number: MFCD00000530. Molecular Weight (g/mol): 112.556 IUPAC Name: chlorobenzene.

Cyclohexanone, 99.8%, extra pure

Molecular Formula: C6H10O. Assay Percent Range: 99.8% Health Hazard 2: GHS P Statement
Flammable liquid and vapor.
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes serious eye damage.
Causes skin irritation. Beilstein: 07, 8.