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Product name
CAS
Formula
CAS7733-02-0 (anhyd)
FormulaZnSO4
SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol
CAS127-65-1
FormulaCH3C6H4SO2N(Cl)Na
SynonymChloramine-T, Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, Chloramine-T sodium salt, N-Chloro-4-methylbenzenesulfonamide sodium salt, N-Chloro-p-toluenesulfonamide sodium salt, (N-Chloro-p-toluenesulfonamido) sodium Sodium chloramine T, Sodium N-chloro-p-toluenesulfonamidate, N-Sodium, N-chloro-p-toluene sulfonamide, Sodium N-chloro-p-toluenesulfonchloramide, Sodium p-toluenesulfochloramine Sodium p-toluenesulfonchloramide, Sodium p-toluenesulfonchloramine, Sodium p-toluenesulfonylchloramide, Sodium tosylchloramide, Tolamine p-Toluenesulfonamide, N-chloro-, sodium salt, p-Toluenesulfonchloramide sodium salt, Tosylchloramide sodium
log P (octanol-water)0.840
Atmospheric OH Rate Constant1.22E-12 cm3/molecule-sec
CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20°C
Boiling Point235 °C
Density1.370
Water solubility4 g/L (20 ยบC)
Melting Point63-65 °C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 °C
BRN Number1237629
CAS569-77-7
FormulaC11H8O5
Synonym2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-on, 2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-one, 2,3,4,6-TETRAHYDROXY-BENZOCYCLOHEPTEN-5-ONE, AKOS 209-004, PURPUROGALLIN, PURPUROGALLIN, TECH., PURPUROGALLIN(RG), PURPUROGALLINE, PURPUROGALLIN, 2,3,4,6-Tetrahydroxy-5H-benzocycloheptene-5-one, 4-08-00-03456 (Beilstein Handbook Reference), BRN 1978265, CCRIS 8139, EINECS 209-324-9, NSC 35676, Purpurogallin, Purpurogalline, UNII-L3Z7U4N28P, 2,3,4,6-Tetrahydroxy-5H-benzocyclohepten-5-one, 2,3,4,6-Tetrahydroxybenzocyclohepten-5-one, 5H-Benzocyclohepten-5-one, 2,3,4,6-tetrahydroxy- (8CI)(9CI), 5H-Benzocycloheptene-5-one, 2,3,4,6-tetrahydroxy-
Molecular weight220.18
EINECS209-324-9
SMILESc1cc2cc(c(c(c2c(=O)c(c1)O)O)O)O
Melting Point274.5 dec ° C
Atmospheric OH Rate Constant2.67E-10 cm3/molecule-sec
log P (octanol-water)1.850
CAS124-07-2
FormulaC8H16O2
Synonym1-Heptanecarboxylic acid, 1-heptanecarboxylicacid, 1-octanoic acid, acidecaprylique, acideoctanoique, Caprylsaure, Emery 657, Emery657, Octanoic acid, 1-Heptanecarboxylic acid, 4-02-00-00982 (Beilstein Handbook Reference), Acide octanoique, Acide octanoique [French], Acido octanoico, Acido octanoico [Spanish], Acidum octanocium, Acidum octanocium [Latin], AI3-04162, BRN 1747180, C-8 acid, Caprylic acid, Caprylic acid (natural), Caprylsaeure, CCRIS 4689, EC 204-677-5, EINECS 204-677-5, Enantic acid, FEMA No. 2799, Hexacid 898, HSDB 821, Kyselina kaprylova, Kyselina kaprylova [Czech], n-Caprylic acid, n-Octanoic acid, n-Octoic acid, n-Octylic acid, neo-Fat 8, NSC 5024, Octanoic acid, Octic acid, Octoic acid, Octylic acid, UNII-OBL58JN025, Systematic Name Octanoic acid, Superlist Names Caprylic acid, Octanoic acid, Caprylic acid, C8 acid, n-Caprylic acid, 1-Heptanecarboxylic acid, Octanoic acid, n-Octanoic acid Octic acid, Octoic acid, n-Octoic acid, n-Octylic acid
Molecular weight144.21
EINECS204-677-5
SMILESC(CCCCC)CC(O)=O
Solubility0.68g/l
Melting Point16 °C
Vapor Density5
Flash Point>230 °F
ColorClear colorless to yellow
Refractive Index1.428
BRN Number1747180
Vapor Pressure1 mm Hg ( 78 °C)
Merck14,1765
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents. Flammable.
FormLiquid
Density0.91 g/mL at 25 °C
Water solubility0.68 g/L (20 ยบC)
Storage TemperatureStore below +30°C.
FEMA2799 | OCTANOIC ACID
Boiling Point237 °C
pKa Dissociation Constant4.89
log P (octanol-water)3.05
Henry's Law Constant8.92E-07 atm-m3/mole
Water solubility789 mg/L
Vapor Pressure0.00371 mm Hg
Melting Point16.3 ° C
Boiling Point239 ° C
Atmospheric OH Rate Constant8.35E-12 cm3/molecule-sec
CAS50-71-5
FormulaC4H2N2O4
SynonymALLOXAN, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE, MESOXALYLUREA, MESOXALYLCARBAMIDE, ,4,5,6-Pyrimidinetetrone, 2,4,5,6-pyrimidintetron, 2,4,5,6-Pyrimidintetrone, 2,4,5,6-Tetraoxohexahydropyrimidine, Alloxan, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6-Pyrimidintetron, 2,4,5,6-Pyrimidintetron [Czech], 2,4,5,6-Tetraoxohexahydropyrimidine, AI3-15282, Alloxan, Alloxan 7169, Alloxane, Barbituric acid, 5-oxo-, CCRIS 9509, EINECS 200-062-0, HSDB 7493, Mesoxalylcarbamide, Mesoxalylurea, NSC 7169, UNII-6SW5YHA5NG, Urea, mesoxalyl-, 2,4,5,6(1H,3H)-Pyrimidinetetrone, Alloxan
Henry's Law Constant2.74E-15 atm-m3/mole
Melting Point256 dec ° C
log P (octanol-water)-1.84E+00
Vapor Pressure2.14E-10 mm Hg
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant2.00E-12 cm3/molecule-sec
Melting Point~245 °C (dec.)
pKa Dissociation Constant6.63
Storage Temperature2-8°C
EINECS200-062-0
SMILESC1(=O)C(=O)NC(=O)NC1=O
Molecular weight142.07
CAS973-21-7
FormulaC14H18N2O7
SynonymCarbonic acid, 1-methylethyl 2-(1-methylpropyl)-4,6-dinitrophenyl ester, Carbonic acid, 2-sec-butyl-4,6-dinitrophenyl isopropyl ester, Acrex, Dessin, Drawinol, Isopropyl 2,4-dinitro-6-sec-butylphenyl carbonate, Kasebon, MC 1053, Union Carbide 19786, UC 19786, 2-sec-Butyl-4,6-dinitrophenyl isopropyl carbonate, Sytasol, 2,4-Dinitro-6-sec-butylphenyl isopropyl carbonate, Akrex, Isophen (pesticide), TALAN, DRAWINOL, DINOBUTON, Dinobuton(content>10%), Dinobuton liquid(content>2%), DINOFEN, Dinofen liquid, DESSIN
Molecular weight326.30
EINECS213-546-1
SMILESCCC(C)c1cc(cc(c1OC(=O)OC(C)C)[N+](=O)[O-])[N+](=O)[O-]
InChI1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3
Atmospheric OH Rate Constant7.33E-12 cm3/molecule-sec
Melting Point61 ° C
Water solubility3.970 mg/L
log P (octanol-water)3.940
Henry's Law Constant1.62E-08 atm-m3/mole
Vapor Pressure1.10E-06 mm Hg
CAS88-04-0
FormulaC8H9ClO
SynonymChloroxylenol, Phenol, 4-chloro-3,5-dimethyl-, 3,5-Xylenol, 4-chloro-, p-Chloro-m-xylenol, p-Chloro-3,5-xylenol, Benzytol, Desson, Dettol, Dettol, liquid antiseptic, Espadol, Husept extra, Ottasept, Ottasept extra, PCMX, RBA 777, 3,5-Dimethyl-4-chlorophen
Molecular weight156.61
EINECS201-793-8
InChI1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
CAS7377-03-9
FormulaC8H17NO2
Synonymn-hydroxy-octanamid, octanoylhydroxamicacid, taselin, CAPRYLOHYDROXAMIC ACID, OCTANOHYDROXAMIC ACID, N-HYDROXYOCTANAMIDE, Carpylohydroxamic acid, CAPRYLOHYDROXAMATE, CAPRYLOHYDROXAMIC ACID, 3-02-00-00799 (Beilstein Handbook Reference), BRN 1703666, Caprylohydroxamic acid, EINECS 230-936-7, N-Hydroxyoctanamide, Octanohydroxamic acid, Octanohydroxamsaeure, Octanoylhydroxamic acid, Taselin, UNII-UPY805K99W, N-Hydroxyoctanamide, Octanamide, N-hydroxy-, Octanamide, N-hydroxy- (9CI), Octanohydroxamic acid
Molecular weight159.23
EINECS230-936-7
SMILESC(CC(NO)=O)CCCCC
Atmospheric OH Rate Constant1.64E-11 cm3/molecule-sec
Melting Point78.75 ° C
log P (octanol-water)1.660
CAS87-33-2
FormulaC6H8N2O8
Synonym1,4:3,6-dianhydro-,dinitrate,d-glucito, 1,4:3,6-dianhydro-d-glucitodinitrate, 1,4:3,6-dianhydrosorbitol2,5-dinitrate, cardis, carvanil, carvasin, cedocard, claodical, 1,4:3,6-Dianhydro-D-glucitol dinitrate, 1,4:3,6-Dianhydrosorbitol 2,5-dinitrate, Angidil
Molecular weight236.14
EINECS201-740-9
SMILESO1[C@H]2[C@@H]([C@H](O[N+](=O)[O-])C1)OC[C@H]2O[N+](=O)[O-]
Atmospheric OH Rate Constant4.99E-12 cm3/molecule-sec
Melting Point70 ° C
log P (octanol-water)1.31
Henry's Law Constant4.19E-12 atm-m3/mole
Water solubility550 mg/L
Vapor Pressure4.55E-04 mm Hg
Storage Temperature-20?C Freezer
Melting Point700C
CAS148-79-8
FormulaC10H7N3S
Synonym1H-Benzimidazole, 2-(4-thiazolyl)-, Benzimidazole, 2-(4-thiazolyl)-, Equizole, Mertec, Mertect, Mertect 160, Metasol TK 100, Mintesol, Mintezol, Minzolum, MK 360, Omnizole, Tebuzate, Tecto, Tecto 10P, Tecto 40F, Tecto 60, Testo, Thiabendazol, Thiabenzole
Molecular weight201.25
EINECS205-725-8
InChI1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
Melting Point298-301°C
Storage Temperature0-6°C
Formpowder
SolubilitySoluble in methanol and dimethyl sulfoxide.
Merck9289
Colorlight yellow
Water solubility0.005 g/100 mL
Vapor Pressure4.00E-09 mm Hg
Atmospheric OH Rate Constant6.50E-11 cm3/molecule-sec
Melting Point300 ° C
pKa Dissociation Constant4.64
Water solubility50 mg/L
log P (octanol-water)2.47
Henry's Law Constant2.12E-11 atm-m3/mole
CAS77-78-1
FormulaC2H6O4S
SynonymSulfuric acid, dimethyl ester, DMS, Methyl Sulfate, Sulphuric acid dimethyl ester, Dimethyl sulphate, Dimethyl monosulfate, Dimethylester kyseliny sirove, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dwumetylowy siarczan, DMS (Methyl sulfate), Methyl sulfate, Me2SO4, Methyle (sulfate de), Sulfate de dimethyle, Sulfate dimethylique, Rcra waste number U103, UN 1595, Dimethoxysulfone, NSC 56194, dimethylesterkyselinysirove, dimethylesterkyselinysirove(czech), dimethylmonosulfate, Dimethylsulfaat, Dimethylsulfat, dimethylsulfat(czech), Dimetilsolfato, DMS (Methyl sulfate), Dimethyl sulfate, Dimethyl monosulfate, DMS, Methyl sulfate, Sulfuric acid dimethyl ester
Melting Point-2.70E+01 ° C
Melting Point-32 °C
Melting Point104-105°C
Melting Point106 ° C
Vapor Pressure0.7 mm Hg ( 25 °C)
Vapor Pressure0.677 mm Hg
Vapor Pressure2.80E-06 mm Hg
Refractive Index1.386
Vapor Density4.3
Molecular weight162.28
Molecular weight126.13
ColorClear colorless
Flash Point182 °F
Flash Point156 °C
FormLiquid
Solubilityethanol: 0.26 g/mL, clear, colorless
Boiling Point188 °C
Boiling Point188 dec ° C
StabilityStable; combustible. Incompatible with strong oxidizing agents, strong bases including ammonia. Moisture-sensitive.
Density1.333 g/mL at 25 °C
Density1.3
Water solubility3000 mg/L
Water solubility<0.1 g/100 mL at 18 &#186;C
Water solubility2.8 g/100 mL (18 ?C)
Merck13,3282
Storage Temperature2-8&deg;C
Water solubility2.80E+04 mg/L
Storage Temperature0-6&deg;C
EINECS208-576-7
EINECS201-058-1
SMILESCN1CN(C(=S)SC1)C
InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
Henry's Law Constant4.00E-06 atm-m3/mole
Henry's Law Constant4.98E-10 atm-m3/mole
log P (octanol-water)0.160
log P (octanol-water)1.4
Atmospheric OH Rate Constant2.85E-10 cm3/molecule-sec
Atmospheric OH Rate Constant5.00E-13 cm3/molecule-sec
InChI1S/C2H6O4S/c1-5-7(3,4)6-2/h1-2H3
CAS9065-13-8 26811-08-5
Formula(CH3)2CN(CH2OH)CONHCO
SynonymDimethyl hydantoin-formaldehyde polymer, Dimethyl hydantoin formaldehyde resin, 5,5-Dimethyl-2,4-imidazolidinedione, polymer with formaldehyde, DMHF (INCI), Formaldehyde, polymer with 5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, dimethyl-, polymer with formaldehyde
CAS9000-29-7 INS241
FormulaC8H8O3
SynonymGuaiac gum, Guaiac, Guaiacum, Gum guaiac, Gum guaiacum, Resin guaiac
CAS89-83-8 3228-03-3 (m-)
Formula(CH3)2CHC6H3(CH3)OH
SynonymThymol, 3-p-Cymenol, p-Cymen-3-ol, 3-Hydroxy-p-cymene, 3-Hydroxy-1-methyl-4-isopropylbenzene, Isopropyl cresol 6-Isopropyl-m-cresol, Isopropyl-m-cresol, Isopropyl metacresol, 2-Isopropyl-5-methylphenol, 1-Methyl-3-hydroxy-4-isopropylbenzene 5-Methyl-2-isopropylphenol, 5-Methyl-2-(1-methylethyl) phenol, Phenol, 5-methyl-2-(1-methylethyl)-, Thyme camphor, Thymic acid m-Thymol
CAS87-33-2
FormulaC6H8N2O8
SynonymIsosorbide dinitrate, Cardis, 1,43,6-Dianhydrosorbitol 2,5-dinitrate, Dinitrosorbide, ISDN, Isotrate Nitrosorbide, Sorbide nitrate, Sorbidinitrate
Atmospheric OH Rate Constant4.99E-12 cm3/molecule-sec
Melting Point70 &deg; C
log P (octanol-water)1.31
Henry's Law Constant4.19E-12 atm-m3/mole
Water solubility550 mg/L
Vapor Pressure4.55E-04 mm Hg
Storage Temperature-20?C Freezer
Melting Point700C
CAS8008-52-4 84775-50-8
FormulaC10H16
SynonymCoriander (Coriandrum sativum) oil, Coriander oil, Coriandrum sativum, Coriandrum sativum oil
CAS1323-38-2 8001-79-4
FormulaC6H5CH2N(CH3)2RCl, R C8H17 to C18H37
SynonymCastor (Ricinus communis) oil, Aceite de ricino, Aromatic castor oil, Castor oil, Castor oil aromatic, Huile de ricini Oil of Palma Christi, Oleum ricini, Ricini oleum, Ricinus communis oil, Ricinus oil Tangantangan oil
CAS7773-03-7 INS228 E228
FormulaKHSO3
SynonymPotassium bisulfite, Potassium acid sulfite, Potassium hydrogen sulfite
CAS520-45-6 771-03-9
FormulaC8H8O4
SynonymDehydroacetic acid, 3-Acetyl-5-hydroxy-3-oxo-4-hexenoic acid D-lactone, 3-Acetyl-6-methyl-1,2-pyran-2,4(3H)-dione, 3-Acetyl-6-methyl-2,4-pyrandione, 3-Acetyl-6-methylpyrandione-2,4, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione Dehydracetic acid, DHA, DHS, Methylacetopyronone
CAS6381-77-7 7378-23-6
FormulaC6H7NaO6 H2O
SynonymSodium erythorbate, Erythorbic acid sodium salt, D-Erythro-hex-2-enonic acid, g-lactone, monosodium salt, Sodium isoascorbate
CAS7173-51-5 91490-94-7
Formula[CH3(CH2)9N(CH3)2(CH2)9CH3]Cl
SynonymDidecyldimonium chloride, Ammonium, didecyldimethyl-, chloride, 1-Decanamminium, N-decyl-N,N-dimethyl chloride, N-Decyl-N,N-dimethyl-1-decanaminium chloride, Didecyl dimethyl ammonium chloride, Di-n-decyldimethylammonium chloride Dimethyl didecyl ammonium chloride, N,N-Dimethyldidecylammonium chloride, Quaternium-12
CAS137-40-6 (anhyd) 6700-17-0 (hydrate)
FormulaCH3CH2COONa
SynonymSodium propionate, Propanoic acid sodium salt, Propionic acid sodium salt
CAS62-54-4 (anhyd) 5743-26-0 (monohydrate)
Formula(CH3COO)2Ca (anhyd.) or (CH3COO)2Ca H2O (monohydrate)
SynonymCalcium acetate, Acetate of lime, Brown acetate, Calcium diacetate, Gray acetate, Lime acetate Lime pyrolignite, Vinegar salts
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