Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)

Base Information Edit

Chemical Name:Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)
CAS No.:169783-93-1
Molecular Formula:Cl*H₂O
Molecular Weight:55.4524
Hs Code.:
Mol file:169783-93-1.mol

Cl<sup>(1-)</sup>*(<sup>(2)</sup>H<sub>2</sub>O)=Cl<sup>(1-)</sup>(<sup>(2)</sup>H<sub>2</sub>O)

Synonyms:Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)

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Chemical Property of Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O) Edit

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Technology Process of Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)

There total 3 articles about Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

: 74-87-3
methylene chloride

: ⁽²⁾H₂O*O⁽²⁾H^(1-)=⁽²⁾H₃O₂^(1-)

: 169783-93-1
Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)

: 1455-13-6
deuteromethanol

: 16887-00-6
chloride

Guidance literature:: In gaseous matrix; gas-phase, 200-500 K, flow tube (SIFT technique); not sepd., detected by mass-spectra; Kinetics;
DOI:10.1021/ja00271a074

Reference yield: 60.0%

: 74-87-3
methylene chloride

: O⁽²⁾H^(1-)*2⁽²⁾H₂O

: Cl^(1-)*2(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)2

: 169783-93-1
Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)

: 1455-13-6
deuteromethanol

: 16887-00-6
chloride

Guidance literature:: In gaseous matrix; gas-phase, 200-500 K, flow tube (SIFT technique); not sepd., detected by mass-spectra; Kinetics;
DOI:10.1021/ja00271a074

Reference yield:

: 7789-20-0
water-d2

: 184019-35-0
Cl^(1-)*CH₃Br=[Cl(CH₃Br)]^(1-)

: 169783-93-1
Cl^(1-)*(⁽²⁾H₂O)=Cl^(1-)(⁽²⁾H₂O)

: 10097-32-2,16759-25-4,24959-67-9
bromide

Guidance literature:: With He; In neat (no solvent, gas phase); byproducts: CH3Br; 300 K; variation of temperature; Kinetics;
DOI:10.1021/ja960872u