Chloroform-d CAS#865-49-6

  • CAS Number: 865-49-6

    Chemical Formula: CCl3D

  • Synonyms:

    • 8 ATOM % D(CONTAINS 1%V/V TMS)

    • Deuterotrichloromethane

    • Trichloro(2H)methane

    Appearance: Colorless Liquid

  • MOQ (Minimum Order Quantity): 1 FCL (Full Container Load)


Product Details

Chloroform-d CAS#865-49-6

Deuterated chloroform (CDCl3), also known as chloroform-d, is an excellent everyday solvent choice for scientists who demand exceptional results. Commonly used as a solvent in proton NMR (1H NMR) spectroscopy, chloroform-d can dissolve a vast array of compounds with ease due to its weak polarity. It is often used in combination with methanol-d as a cosolvent. Plus, its low boiling point makes it relatively easy to recover a sample post-NMR analysis or during organic syntheses.

Chloroform-d Chemical Properties

Melting point 

-63,5°C

Boiling point 

61-62°C

density 

d = 1,5

vapor pressure 

211 hPa (20 °C)

refractive index 

n20/D 1.444(lit.)

Fp 

62°C

storage temp. 

Store at +2°C to +8°C.

solubility 

Miscible with organic solvents, ethyl acetate and acetone.

form 

Liquid

Specific Gravity

1.505

color 

White to beige

Water Solubility 

4.6g/L

Sensitive 

Moisture Sensitive

BRN 

1697633

Exposure limits

ACGIH: TWA 10 ppm
OSHA: Ceiling 50 ppm(240 mg/m3)
NIOSH: IDLH 500 ppm; STEL 2 ppm(9.78 mg/m3)

Stability:

Stable. Incompatible with strong bases, alkali metals, aluminium, magnesium, strong oxidizing agents.

InChI

1S/CHCl3/c2-1(3)4/h1H/i1D

InChIKey

HEDRZPFGACZZDS-MICDWDOJSA-N

SMILES

[2H]C(Cl)(Cl)Cl

LogP

1.5-1.6 at 20-23℃ and pH9

Surface tension

72.3mN/m at 998.5mg/L and 20℃

CAS DataBase Reference

865-49-6(CAS DataBase Reference)

EPA Substance Registry System

Chloroform-d (865-49-6)


Safety Information

Hazard Codes 

Xn,T

Risk Statements 

22-38-40-48/20/22-48/20-36/38-20/22-63

Safety Statements 

36/37

RIDADR 

UN 1888 6.1/PG 3

WGK Germany 

2

HazardClass 

6.1

PackingGroup 

III

HS Code 

28459000

Hazard Classifications

Acute Tox. 3 Inhalation
Acute Tox. 4 Oral
Carc. 2
Eye Irrit. 2
Repr. 2
Skin Irrit. 2
STOT RE 1 Oral
STOT SE 3

Toxicity

LD50 orally in Rabbit: 695 mg/kg LD50 dermal Rabbit > 3980 mg/kg

Product Application of Chloroform-d CAS#865-49-6

Chloroform-d has been employed as solvent in a 1H NMR (Proton Nuclear Magnetic Resonance) spectroscopic study. It has been employed as solvent during the 31PNMR (Phosphorus-31 nuclear magnetic resonance) spectral investigation of triphenyl phosphate and tris(2-chloroethyl) phosphate. It has also been used as the deuterated solvent in the 1H NMR spectral studies of 2-(4-bromobenzyl)-3-hydroxypropanoic acid and 3-hydroxy-2-(4-methoxybenzyl)propanoic acid. It has also been used as the deuterated solvent for the 1HNMR spectral studies of  3,3′-dihydroxy-4,4′-diamino-biphenyl (HAB) and 2,2′-bis-(3,4-dicarboxy-phenyl) hexafluoropropane dianhydride (6FDA) polyimide.Chloroform-d has been employed as solvent in a 1H NMR (Proton Nuclear Magnetic Resonance) spectroscopic study. It has been employed as solvent during the 31PNMR (Phosphorus-31 nuclear magnetic resonance) spectral investigation of triphenyl phosphate and tris(2-chloroethyl) phosphate. It has also been used as the deuterated solvent in the 1H NMR spectral studies of 2-(4-bromobenzyl)-3-hydroxypropanoic acid and 3-hydroxy-2-(4-methoxybenzyl)propanoic acid. It has also been used as the deuterated solvent for the 1HNMR spectral studies of  3,3′-dihydroxy-4,4′-diamino-biphenyl (HAB) and 2,2′-bis-(3,4-dicarboxy-phenyl) hexafluoropropane dianhydride (6FDA) polyimide.


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