CAS2277-28-3
FormulaC21H38O4
SynonymGlyceryl linoleate, Monolinolein, 9,12-Octadecadienoic acid, 2,3-dihydroxypropyl ester, 9,12-Octadecadienoic acid, monoester with 1,2,3-propanetriol
Emulsifier
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CAS2224-49-9
FormulaC12H24O2 C6H15NO3
SynonymTEA-laurate, Dodecanoic acid, compd. with 2,2.2-nitrilotris (ethanol) (11), Lauric acid, compd. with 2,2,2-nitrilotriethanol (11), Lauric acid, triethanolamine salt, Triethanolamine laurate
CAS220622-96-8
FormulaCH3(CH2)11-13(OCH2CH2)nOCH2CO2H
SynonymGLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 690, GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 360, GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 460, Glycolic acid ethoxylate lauryl ether average Mn ~360, Glycolic acid ethoxylate lauryl ether average Mn ~690, Glycolic acid ethoxylate lauryl ether average Mn ~460, GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, Laureth-11 carboxylic acid, Glycolic acid ethoxylate lauryl ether, PEG-11 lauryl ether carboxylic acid, POE (11) lauryl ether carboxylic acid
CAS2197-63-9
FormulaC32H67O4P
Synonym1-Hexadecanol,hydrogenphosphate, bis(hexadecyl)phosphate, dicetylhydrogenphosphate, di-n-hexadecylphosphate, PHOSPHORIC ACID DIHEXADECYL ESTER, DIHEXADECYL HYDROGEN PHOSPHATE, DIHEXADECYL PHOSPHATE, DICETYL PHOSPHATE, Dicetyl phosphate, Dihexadecyl hydrogen phosphate, Dihexadecyl phosphate, 1-Hexadecanol, hydrogen phosphate, Phosphoric acid, dihexadecyl ester
Molecular weight546.85
EINECS218-594-7
CAS21078-81-9
FormulaC14H30O
Synonym2-BUTYL-1-DECANOL, 1-Decanol, 2-butyl-, 1-Decanol, 2-butyl-, 2-Butyl-1-decanol, 2-Butyldecanol, 2-Butyldecyl alcohol, UNII-60A6K2950M, 2-Butyl-1-decanol
Molecular weight214.39
SMILESCCCCCCCCC(CO)CCCC
CAS2094-99-7
FormulaC13H15NO
Synonym3-Isopropenyl-a,a-dimethylbenzyl isocyanate, alpha,alpha-Dimethyl meta-isopropenyl benzyl isocyanate, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-benzen, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-Benzene, 1-(1-isocyanato-1-methyl-ethyl)-3-isopropenyl-benzene, 2-(3-isopropenyl-phenyl)-2-methyl-ethylisocyanate, alpha,alpha-dimethyl-m-isopropenylbenzylisocyanate, isocyanicacid,m-isopropenyl-alpha,alpha-dimethylbenzylester, m-tetramethylxyleneisocyanate, 3-ISOPROPENYL-ALPHA,ALPHA-DIMETHYLBENZYL ISOCYANATE, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, alpha,alpha-Dimethyl-m-isopropenyl benzyl isocyanate, BRN 2642954, EC 402-440-2, Isocyanic acid, m-isopropenyl-alpha,alpha-dimethyl benzyl ester, m-Isopropenyl cumyl isocyanate, m-Tetramethylxylene isocyanate, M-TMI, UNII-RY29G3V80M, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, 3-[(Prop-1-en-2-yl) phenyl] prop-2-yl isocyanate, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, a,a-Dimethyl-m-isopropenyl benzyl isocyaante, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl) benzene, Isocyanic acid, m-isoproepnyl-a,a-dimethyl benzyl ester, 3-Isopropenyl-a,a-dimethylbenzyl isocyanate 2-(3-(Prop-1-en-2-yl) phenyl)-prop-2-yl isocyanate, m-Tetramethylxylene isocyanate, m-TMI
EINECS402-440-2
SMILESCC(=C)c1cccc(c1)C(C)(C)N=C=O
InChI1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3
Boiling Point268-271 °C
Density1.018 g/mL at 25 °C
Flash Point>230 °F
Refractive Index1.53
Boiling Point269.5 ° C
Vapor Pressure2.07E-04 mm Hg
Atmospheric OH Rate Constant5.35E-11 cm3/molecule-sec
Molecular weight201.26
Henry's Law Constant2.01E-06 atm-m3/mole
Water solubility4.690 mg/L
log P (octanol-water)4.640
CAS20457-75-4
FormulaC23H46N2O2
Synonym[R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide, RICINOLEAMIDOPROPYL DIMETHYLAMINE, (R-(Z))-N-(3-(Dimethylamino)propyl)-12-hydroxy-9-octadecenamid, N,N-Dimethylricinoleamidopropylamine, (12R,9Z)-N-[3-(Dimethylamino)propyl]-12-hydroxy-9-octadecenamide, [R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide, Ricinoleamidopropyl dimethylamine, [R-(Z)]-N-[3-(Dimethylamino) propyl]-12-hydroxy-9-octadecenamide, N-[3-(Dimethylamino) propyl] ricinoleamide, Ricinoleamide, N-[3-(dimethylamino) propyl]-
Molecular weight382.62
EINECS243-835-8
CAS2016-42-4
FormulaC14H31N
Synonym1-Tetradecanamine, Armeen 14, Myristylamine, N-Tetradecylamine, Tetradecanamine, 1-Aminotetradecane, 1-Tetradecylamine, Armeen 14D, Myristamine, Alamine 5D, Monotetradecylamine, NSC 66437, 1838-04-6, 2016-54-8, RARECHEM AL BW 0396, TETRADECYLAMINE, N-TETRADECYLAMINE, MYRISTYLAMINE, 1-TETRADECYLAMINE, 1-AMINOTETRADECANE, 1-Tetradecanamine, alamine5d, 1-Tetradecylamine, Myristamine, 1-Aminotetradecane, Monotetradecylamine, Myristylamine, 1-Tetradecanamine, Tetradecylamine n-Tetradecylamine
Molecular weight213.40
EINECS217-950-9
InChI1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3
Boiling Point162 °C15 mm Hg
Melting Point38-40 °C
Density0.993
Refractive Index1.5045-1.5065
Water solubilityinsoluble
Flash Point>230 °F
CAS19780-79-1
FormulaC14H30O
Synonym1-Octanol, 2-hexyl-, 2-HEXYL-1-OCTANOL, 1-Octanol, 2-hexyl-, 2-Hexyloctanol, 2-Hexyloctyl alcohol, 2-hexyloctan-1-ol, 2-Hexyl-1-octanol, Isomyristyl alcohol, 12-Methyl-1-tridecanol
Molecular weight214.39
InChI1S/C14H30O/c1-3-5-7-9-11-14(13-15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3
CAS191880-49-6
FormulaC18H36O2 H3N
SynonymAmmonium isostearate, Isooctadecanoic acid, ammonium salt, Isostearic acid, ammonium salt
CAS18684-11-2
FormulaC22H49NO4S
Synonymtrimethyl(octadecyl)ammonium methyl sulphate, STEARTRIMONIUM METHOSULFATE, N-Octadecyl-N,N,N-trimethylammonium methosulfate, octadecyltrimethylammonium methyl sulfate, Trimethyl(octadecyl)ammonium methyl sulfate, trimethyl(octadecyl)ammonium methyl sulphate, Steartrimonium methosulfate, Stearyl trimethyl ammonium methyl sulfate, Stearyltrimonium methyl sulfate, N,N,N-Trimethyl-1-octadecanaminium methyl sulfate, Trimethyl (octadecyl) ammonium methyl sulfate
Molecular weight423.69
EINECS242-501-9
CAS18641-57-1
FormulaC69H134O6
SynonymDocosanoin, tri-, Glyceryl behenate, Tribehenin, Glyceryl tribehenate, Syncrowax HR-C, propane-1,2,3-triyl tridocosanoate, BEHENIN, GLYCERYL TRIBEHENATE, GLYCERYL TRIDOCOSANOATE, GLYCEROL TRIDOCOSANOATE, 1,2,3-TRIDOCOSANOYL GLYCEROL, TRIDOCOSANOIN, TRIBEHENIN, TRIBEHENIN 1,2,3-TRIDOCOSANOYLGLYCEROL, Tribehenin, Docosanoic acid, 1,2,3-propanetriyl ester, Glycerol tribehenate, Glyceryl tribehenate, Glyceryl tridocosanoate, 1,2,3-Propanetriol tridocosanoate Tridocosanoin
InChI1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3
Molecular weight1,059.80
EINECS242-471-7
CAS1847-55-8
FormulaC18H35NaO4S; C18H36O4S.Na
Synonymsodium (Z)-octadec-9-enyl sulphate, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, (9Z)-, SODIUMOLEYLSULPHATE, 9-Octadecen-1-ol,hydrogen sulfate,sodium salt,(Z)-, hydrogen sulfate, sodium salt, (z)-9-octadecen-1-o, hydrogen sulfate, sodium salt, (Z)-9-Octadecen-1-ol, Oleyl sodium sulfate, (Z)-9-Octadecen-1-ol sulfuric acid sodium salt, sodium (Z)-octadec-9-enyl sulphate, EINECS 217-430-1, Sodium oleyl sulfate, UNII-46F21X4586, 9-Octadecen-1-ol, 1-(hydrogen sulfate), sodium salt (1:1), (9Z)-, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, (9Z)-, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, (Z)-, Sodium (Z)-octadec-9-enyl sulphate, Superlist Name cis-9-Octadecenyl sulfate, sodium salt, Registry Numbers ?CAS Registry Number 1847-55-8, FDA UNII 46F21X4586, Other Registry Numbers 295327-05-8, 875879-16-6, System Generated Number 0001847558, Molecular Formulas ?Molecular Formula C18-H36-O4-S.Na, Molecular Formula Fragments C18-H36-O4-S, COMPONENT, Na, Sodium oleyl sulfate, 9-Octadecen-1-ol, hydrogen sulfate, sodium salt, Sodium (Z)-octadec-9-enyl sulfate
Molecular weight370.52
EINECS217-430-1
SMILES[Na+].CCCCCCCC\C=C/CCCCCCCCOS(=O)(=O)[O-]
CAS18194-25-7
FormulaC32H64NO8P
SynonymL-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN, L-ALPHA-PHOSPHATIDYLCHOLINE, DILAUROYL, DLPC, D-BETA,GAMMA-DILAUROYL-ALPHA-LECITHIN, 1-SN-PHOSPHATIDYL-CHOLINE,2,3-DILAUROYL, 2,3-DILAUROYL-SN-GLYCERO-1-PHOSPHOCHOLINE, 12:0 PC, 1,2-DIDODECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOCHOLINE, EINECS 242-086-4, L-alpha-Dilauroyl-sn-glycero-3-phosphocholine, UNII-31NE1DVE91, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxododecyl)oxy)-, hydroxide, inner salt, 4-oxide, (S)-, 1,2-Dilauroyl-sn-glycero(3) phosphocholine, 1,2-Dilauroylphosphatidylcholine, DLPC
SMILESCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
Molecular weight621.83
EINECS242-086-4
CAS1804-87-1
FormulaC6H9NaO5S
Synonym2-(METHACRYLOYLOXY)ETHYLSULFONIC ACID SODIUM SALT, 2-Propenoicacid,2-methyl-,2-sulfoethylester,sodiumsalt, 2-Sulfoethyl methacrylate Sodium Salt, sodium 2-sulphonatoethyl methacrylate, SODIUM-2-SULPHOETHYLMETHACRYLATE, Sodium 2-sulfoethyl methacrylate, 2-[(1-Methylethenyl)carbonyloxy]ethanesulfonic acid sodium salt, Methacrylic acid 2-[(sodiooxy)sulfonyl]ethyl ester, Sodium 2-sulfoethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-sulfoethyl ester, sodium salt, 2-Sulfoethyl methacrylate, sodium salt
Molecular weight216.19
EINECS217-295-9
CAS17661-50-6
FormulaC32H64O2
SynonymMyristyl stearate, Octadecanoic acid, tetradecyl ester, Stearic acid, tetradecyl ester, Tetradecyl stearate, Hest MS, Hetester MS, Kemester 1418, Schercemol MS, 1-Tetradecanol, stearate, NSC 57589, Hest MS, Hetester MS, Kemester 1418, Octadecanoicacid,tetradecylester, octadecanoicacidtetradecylester, Schercemol MS, Stearic acid, tetradecyl ester, stearicacid,tetradecylester, CETYL ESTERS WAX, Myristyl stearate, Octadecanoic acid, tetradecyl ester, Stearic acid myristyl ester, Stearic acid, tetradecyl ester, Tetradecyl octadecanoate, Tetradecyl stearate
Molecular weight480.85
EINECS241-640-2
InChI1S/C32H64O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h3-31H2,1-2H3
CAS17658-63-8
FormulaC36H74O
SynonymPentatriacontane, 17-(hydroxymethyl)-, 2-hexadecylicosanol, 2-hexadecylicosanol, CETYLARACHIDOL, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecyl-1-eicosanol, 2-Hexadecyl-1-icosanol, Einecs 241-637-6, 2-hexadecylicosanol, EINECS 241-637-6, UNII-PNI7414YT1, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecylicosanol, Cetylarachidol, 1-Eicosanol, 2-hexadecyl-, Hexadecyl eicosanol, 2-Hexadecyl-1-eicosanol
Molecular weight522.97
EINECS241-637-6
SMILESCCCCCCCCCCCCCCCC[C@@H](CO)CCCCCCCCCCCCCCCCCC
InChI1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3
CAS1733-93-3
FormulaC18H39NO3
Synonym2,2'-[2-(dodecyloxy)ethyl]imino]bisethanol, TEA-LAURYL ETHER, 2,2'-[2-(dodecyloxy)ethyl]imino]bisethanol, TEA-lauryl ether
EINECS217-073-1
CAS17301-53-0
FormulaC25H54ClN; C25H54N.Cl
Synonymdocosyltrimethylammonium chloride, Bihenyl trimethyl ammonium chloride, BEHENTRIMONIUM CHLORIDE, BehenylTrimethylAmmoniumChloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride, 1-Docosanaminum, N,N,N-trimethyl chloride, N-Behenyl-N,N,N-trimethylammonium chloride, Docosane-1-yltrimethylaminium·chloride, docosyltrimethylammonium chloride, EINECS 241-327-0, UNII-X7GNG3S47T, 1-Docosanaminium, N,N,N-trimethyl-, chloride (1:1), Docosyltrimethylammonium chloride, Behentrimonium chloride, Behenyl trimethyl ammonium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-docosanaminium chloride
Molecular weight404.16
EINECS241-327-0
SMILESCCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
CAS16889-14-8
FormulaC24H50N2O
SynonymSTEARAMIDOETHYL DIETHYLAMINE, N-[2-(DIETHYLAMINO)ETHYL]STEARAMIDE, n-[2-(diethylamino)ethyl]-octadecanamid, N-[2-(diethylamino)ethyl]-Octadecanamide, Octadecanamide, N-2-(diethylamino)ethyl-, DIETHYLAMINOETHYLSTEARAMIDE, N-<WBR>(2-<WBR>(DIETHYLAMINO)<WBR>ETHYL)<WBR>STEARAMIDE, Stearic acid diethylaminoethylamide, N-[2-(DIETHYLAMINO)ETHYL]STEARAMIDE, Stearamidoethyl diethylamine, N-[2-Diethylamino) ethyl] octadecanamide, Diethylaminoethyl stearamide
Molecular weight382.67
EINECS240-924-3
CAS16841-14-8
FormulaC31H58ClN; C31H58N.Cl
Synonymbenzyldocosyldimethylammonium chloride, BEHENALKONIUM CHLORIDE, Benzenemethanaminium, N-docosyl-N,N-dimethyl-, chloride, Ammonium, benzyldocosyldimethyl-, chloride, Ammonium,benzyldocosyldimethyl-,chloride, benzyldocosyldimethylammonium chloride, EINECS 240-865-3, UNII-0I3I9S2219, Systematic Name Benzyldocosyldimethylammonium chloride, Registry Numbers CAS Registry Number 16841-14-8, FDA UNII 0I3I9S2219, System Generated Number 0016841148, Molecular Formulas ?Molecular Formula C31-H58-N.Cl, Molecular Formula Fragments C31-H58-N, Cl, COMPONENT, Behenalkonium chloride, Ammonium, benzyldocosyldimethyl-, chloride, Behenyl dimethyl benzyl ammonium chloride, Benzyldocosyldimethylammonium chloride
Molecular weight480.25
EINECS240-865-3
CAS16693-53-1
FormulaC21H44N2O6; C15H29NO3.C6H15NO3
SynonymN-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA-LAUROYL SARCOSINATE, N-Lauroyl sarcosine, triethanolamine salt, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2,2-nitrilotrisethanol (1:1), N-Methyl-N-(1-oxododecyl)glycin, Verbindung mit 2,2',2''-Nitrilotri(ethanol) (1:1), N-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), EINECS 240-736-1, Lauroyl sarcosine, triethanolamine salt, UNII-4SIE23654C, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA lauroyl sarcosinate, Glycine, N-methyl-N-(oxododecyl)-, compd. with 2,2,2-nitrilotris [ethanol] (11), N-Methyl-N-(1-oxododecyl) glycine, compd. with 2,2,2-nitrilotri (ethanol) (11), Triethanolamine lauroyl sarcosinate
Molecular weight420.58
EINECS240-736-1
SMILESN(CCO)(CCO)CCO.C(CN(C(CCCCCCCCCCC)=O)C)(=O)O
CAS1555-53-9
FormulaC36H66MgO4; C18H34O2.1/2Mg
SynonymMAGNESIUM OLEATE, 9-Octadecenoicacidmagnesiumsalt, magnesiumdioleate, magnesiumsalt, 9-Octadecenoic acid (9Z)-, magnesium salt, (Z)-9-Octadecenoic acid, magnesium salt, Bis[(Z)-9-octadecenoic acid] magnesium salt, Bisoleic acid magnesium salt, 9-Octadecenoic acid (Z), magnesium salt, AI3-19805, EINECS 216-303-8, Magnesium 9-octadecenoate, (Z)-, Oleic acid, magnesium salt, UNII-45SH0X7R1E, 9-Octadecenoic acid (9Z)-, magnesium salt, 9-Octadecenoic acid (9Z)-, magnesium salt (2:1), 9-Octadecenoic acid, (Z)-, magnesium salt (2:1), Magnesium dioleate, Superlist Name Magnesium oleate, Registry Numbers CAS Registry Number 1555-53-9, FDA UNII 45SH0X7R1E, Other Registry Number 131389-59-8, System Generated Number 0001555539, Molecular Formulas ?Molecular Formula C18-H34-O2.1/2Mg, Molecular Formula Fragments C18-H34-O2, COMPONENT, Mg, Magnesium oleate, 9-Octadecenoic acid (Z)-, magnesium salt
Molecular weight587.21
EINECS216-303-8
SMILESC(=C/CCCCCCCC(=O)[O-])\CCCCCCCC.[Mg+2].C(=C/CCCCCCCC(=O)[O-])\CCCCCCCC
Atmospheric OH Rate Constant1.49E-10 cm3/molecule-sec
log P (octanol-water)13.91
CAS1555-56-2
FormulaC3H7Na2O6P
Synonym1,2,3-Propanetriol,1-(dihydrogenphosphate),disodiumsalt, disodiumalpha-glycerophosphate, SODIUM-A-GLYCEROPHOSPHATE, SODIUM ALPHA-GLYCEROPHOSPHATE, ALPHA-GLYCEROPHOSPHORIC ACID DISODIUM SALT, GLYCEROPHOSPHORIC ACID SODIUM SALT, DL-ALPHA-GLYCEROPHOSPHORIC ACID DISODIUM SALT, SODIUMGLYCEROPHOSPHATE,HYDRATE,ULTRAPURE, ALPHA-GLYCEROPHOSPHORIC ACID DISODIUM SALT, Disodium glyceryl phosphate, Disodium a-glycerophosphate
Molecular weight216.04
EINECS216-304-3
CAS14866-19-4
FormulaCaH2O7P2; Ca.H4O7P2
SynonymCALCIUM DIHYDROGENDIPHOSPHATE, calcium dihydrogenpyrophosphate, Calcium acid pyrophosphate, Monocalcium pyrophosphate, Levona, Calcium hydrogen diphosphate, CALCIUM DIHYDROGENDIPHOSPHATE, Calcium dihydrogen pyrophosphate, Calcium hydrogen diphosphate, Calcium pyrophosphate, EINECS 238-933-2, UNII-A7X6BBX98K, Calcium dihydrogenpyrophosphate, with a fluorine content of 0,005 % or more by weight on the dry anhydrous product, Diphosphoric acid, calcium salt (1:1), Calcium dihydrogen diphosphate, Acid calcium pyrophosphate, Monocalcium dihydrogen pyrophosphate, Monocalcium dihydrogen diphosphate
Molecular weight216.04
EINECS238-933-2
SMILES[Ca+2].OP(=O)([O-])OP(=O)(O)[O-]
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