Formic (2H)acid

Base Information

Chemical Name:Formic (2H)acid
CAS No.:925-94-0
Molecular Formula:CH D O2
Molecular Weight:47.0177
Hs Code.:2845901000
European Community (EC) Number:213-129-4
DSSTox Substance ID:DTXSID90239024
Nikkaji Number:J208.527E
Mol file:925-94-0.mol

Synonyms:925-94-0;Formic Acid O-d;Formic (2H)acid;Formic acid-d;deuterio formate;Formic acid-d(6CI,7CI,8CI,9CI);Ameisensaure D;EINECS 213-129-4;methan(?H)oic acid;Formic Acid-d (<5% H2O);DTXSID90239024;MFCD00059017;Formic acid-d, 95 wt% in Deuterium oxide;F0247;D99054;Formic acid-d, 95 wt. % in D2O, 98 atom % D

Suppliers and Price of Formic (2H)acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
Formic Acid-d
1g
$ 425.00

TRC
Formic acid-d
5g
$ 275.00

Sigma-Aldrich
Formic acid-d 95wt. % in D
5g
$ 187.00

Medical Isotopes, Inc.
Formicacid-OD(95%w/winD2O)
5 g
$ 770.00

Apolloscientific
Formicacid-D(95%inD2O)>98.0Atom%D >98.0Atom%D
5ml
$ 67.00

American Custom Chemicals Corporation
FORMIC ACID O-D 98.00%
5ML
$ 838.20

Total 13 raw suppliers

Chemical Property of Formic (2H)acid

Chemical Property:

Melting Point:8.2-8.4 °C(lit.)
Refractive Index:n20/D 1.369
Boiling Point:100.6 °C at 760 mmHg
Flash Point:29.9 °C
PSA：37.30000
Density:1.246 g/mL at 25 °C
LogP:0.33670
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:47.011756048
Heavy Atom Count:3
Complexity:10.3

Purity/Quality:

99% ^*data from raw suppliers

Formic Acid-d ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 35-10
Safety Statements: 23-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(=O)O
Isomeric SMILES:[2H]OC=O

Technology Process of Formic (2H)acid

There total 15 articles about Formic (2H)acid 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:

: 110661-97-7
methoxymethyl formate-d₃

: 64-18-6
formic acid

: 925-94-0
formic acid-d₁

: 110661-96-6
C₃H₃⁽²⁾H₃O₃⁽¹⁺⁾

: C₂H⁽²⁾H₃O⁽¹⁺⁾

Guidance literature:: collisional activation;
DOI:10.1021/ja00258a013

Reference yield:

: 75-28-5,40921-86-6
Isobutane

: 599-00-8
trifluoroacetic acid-d₁

: 201230-82-2
carbon monoxide

: 3979-51-9
Isopropanol-d1

: 14848-63-6
iso-BuOD

: 925-94-0
formic acid-d₁

: 431-47-0
trifluoroacetic acid-methyl ester

: 400-38-4
isopropyl Trifluoroacetate

: 17355-83-8
isobutyl trifluoroacetate

Guidance literature:: With rhodium(III) chloride; water-d2; oxygen; copper(II) trifluoroacetate; sodium chloride; at 95 ℃; for 2.5h; under 48004.8 Torr; Kinetics; Mechanism; Autoclave; Inert atmosphere;
DOI:10.1134/S0023158410050071

Reference yield:

: 34557-54-5,27936-85-2
methane

: 1186-52-3
tetradeuterioacetic acid

: 201230-82-2
carbon monoxide

: 1455-13-6
deuteromethanol

: 925-94-0
formic acid-d₁

: 758-12-3
deuteroacetic acid

: 21300-54-9
methyl trideuteroacetate

: 32113-85-2
<(2)H6>methyl acetate

Guidance literature:: With rhodium(III) trichloride hydrate; water-d2; oxygen; sodium chloride; copper(II) oxide; at 95 ℃; for 2h; Autoclave;
DOI:10.1134/S0965544111020022