Products for Research Use Only
RegisterLogin

Ammonium-2,2-diethyl phosphorodithiate 95%

CAT: 0286-A30010-01Size: 5 gDry Ice: NoHazardous: Yes
Product image 1
1 / 1
CAT#:0286-A30010-01Size:5 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1068-22-0
Synonyms
Ammonium 2,2-diethyldithiophosphate
UN Code
UN3335
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00012635
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Aviation Regulated Solid, N.O.S.
DOT Classification
Class 9
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Ammonium o,o-diethyldithiophosphate

See also: Ammonium ethyl phosphorodithioate (preferred).

CAS Number1068-22-0
PubChem CID12614240
IUPAC Nameazane;diethoxy-sulfanyl-sulfanylidene-lambda5-phosphane
Molecular FormulaC4H14NO2PS2
Molecular Weight203.3
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity107
SMILES
CCOP(=S)(OCC)S.N
InChI
InChI=1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3
InChIKey
HFRHTRKMBOQLLL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ammonium o,o-diethyldithiophosphate
CAS: 1068-22-0
CID: 12614240
Formula: C4H14NO2PS2
MW: 203.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight203.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass203.02035803
Monoisotopic Mass203.02035803
Topological Polar Surface Area52.6 Ų
Heavy Atom Count10
Formal Charge0
Complexity107
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Related Products

CatalogName
D21320-01Diethyl-2-bromo-2-methylmalonate 95%
D23370Diethyl isobutylmalonate 95%
D19560-01Diethyl acetylmalonate 95%
D21640-01Diethyl chlorophosphate 95%
D25015-01Diethyl trichloromethylphosphonate 95%
Z00370Zinc diethyl 95%
D24350-01Diethyl phosphite 95%
A16850-01Aminoacetaldehyde diethyl acetal 95%
D35440-01Dimethylaminoacetaldehyde diethyl acetal 95%
D23290-01Diethyl 3-hydroxyglutarate 95%

Alternative Products

CatalogName
OR1030000-01Ammonium, diethyl (2-hydroxyethyl) methyl-, bromide, benzilate (ester)
sc-223938Diethyl dithiophosphate ammonium salt
TRC-D354060-50MG[3-(Dodecyloxy)-2-hydroxypropyl]diethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium Chloride
FD21794-01O, O-Diethyl dithiophosphate ammonium
sc-268897Diethyl 2,2-dimethoxyethylphosphonate
OR95620-01Diethyl 2,2-dimethylmalonate
OR28663-01Diethyl 2,2-diallylmalonate
FD21775-01Diethyl 2,2-diethoxethylphosphonate
OR46029-01Diethyl 2,2-dibromomalonate
PC3428-01Diethyl 2,2-difluoromalonate

Popular Products