ChemicalBook--->CAS DataBase List--->68661-11-0

68661-11-0

68661-11-0 Structure

68661-11-0 Structure
IdentificationBack Directory
[Name]

BENZYL-2,3,4,5,6-D5 CHLORIDE
[CAS]

68661-11-0
[Synonyms]

NSC 8043-d5
Tolyl Chloride-d5
α-Chlorotoluene-d5
ω-Chlorotoluene-d5
Benzyl-d5 Chloride
Benzyl Chloride-d5
ChlorophenylMethane-d5
1-ChloroMethylbenzene-d5
PhenylMethyl Chloride-d5
Benzene-d5, (chloromethyl)-
α-chlorotoluene-2,3,4,5,6-d5
BENZYL-2,3,4,5,6-D5 CHLORIDE
Benzyl-2,3,4,5,6-d? chloride
1-(chloromethyl)(2H5)benzene
6-(ChloroMethyl)benzene-1,2,3,4,5-d5
BENZYL-2,3,4,5,6-D5 CHLORIDE, 98 ATOM % D
Benzyl-d5 Chloride (1.0mg/ml in Acetonitrile)
[Molecular Formula]

C7H7Cl
[MDL Number]

MFCD00084127
[MOL File]

68661-11-0.mol
[Molecular Weight]

126.58
Chemical PropertiesBack Directory
[Melting point ]

−43 °C(lit.)
[Boiling point ]

177-181 °C(lit.)
[density ]

1.144 g/mL at 25 °C
[refractive index ]

n20/D 1.538(lit.)
[Fp ]

165 °F
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[color ]

Clear Colourless
[InChI]

1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i1D,2D,3D,4D,5D
[InChIKey]

KCXMKQUNVWSEMD-RALIUCGRSA-N
[SMILES]

[2H]c1c([2H])c([2H])c(CCl)c([2H])c1[2H]
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

45-46-23/24/25-34
[Safety Statements ]

53-23-26-36/37/39-45
[RIDADR ]

UN 1738 6.1/PG 2
[WGK Germany ]

3
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Acute Tox. 3 Inhalation
Acute Tox. 4 Oral
Carc. 1B
Eye Dam. 1
Flam. Liq. 3
Skin Irrit. 2
Skin Sens. 1
STOT RE 2 Oral
STOT SE 3
Hazard InformationBack Directory
[Uses]

A labelled isotope of Benzyl Chloride.
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