CAS222400-17-1
SynonymAlcohols,C30-50, Alcohols,C30-50, C30-50 alcohols, Alcohols, C30-50
Stabilizer
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Formula
CAS165800-53-3
SynonymACETYLATED HYDROGENATED COTTONSEED GLYCERIDE, Acetylated hydrogenated cottonseed glyceride, Glycerides, cottonseed-oil, mono-, hydrogenated, acetates
CAS151661-97-1
SynonymDimethicone copolyol bees wax, Dimethicone copolyol bees wax, Dimethicone copolyol beeswax, Siliconyl beeswax
CAS149919-04-0
SynonymDi-C12-15 pareth-10 phosphate
CAS149919-03-9
SynonymDi-C12-15 pareth-6 phosphate
CAS149919-02-8
SynonymDi-C12-15 pareth-4 phosphate
CAS149919-01-7
SynonymDi-C12-15 pareth-2 phosphate
CAS143447-73-8
SynonymNonoxynol hydroxyethylcellulose
CAS136097-95-5
SynonymCandelilla synthetic, Synthetic candelilla, Synthetic candelilla wax (INCI)
CAS136097-93-3
SynonymFatty acids, beeswax, monoesters with polyglycerol, Polyethyleneglycol beeswax, Fatty acids, beeswax, monoesters with polyglycerol, Polyglyceryl-3 beeswax, PG-3 beeswax, Polyglycerol-3 beeswax
CAS1398-61-4
Formula(C8H13NO5)n
SynonymSQUID PEN CHITIN, POLY(N-ACETYL-1,4-BETA-D-GLUCOPYRANOSAMINE), POLY(N-ACETYL-D-GLUCOSAMINE), POLY-N-ACETYLGLUCOSAMINE, POLY-(1,4-BETA-D-GLUCOPYRANOSAMINE), POLY-[1->4]-BETA-D-GLUCOSAMINE, POLY-[1->4]-BETA-N-ACETYL-D-GLUCOSAMINE, POLY(D-GLUCOSAMINE), Chitin
Molecular weight161.16
EINECS222-311-2
SMILESN([C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)CO)*O*[C@@H]1[C@@H](O)[C@H](NC(C)=O)[C@H](O[C@@H]1CO)*O*[C@@H]1[C@@H](O)[C@H](NC(C)=O)[C@H](O[C@@H]1CO)O)C(C)=O
CAS868-14-4
FormulaC4H5KO6
Synonym2,3-dihydroxy-(r-(r*,r*))-butanedioicacimonopotassiumsalt, 2,3-dihydroxy-[theta-(theta,theta)]-butanedioicacimonopotassiumsalt, 2,3-dihydroxy-butanedioicaci(r-(r*,r*))-butanedioicacimonopotassiumsalt, acidpotassiumtartrate, Butanedioicacid,2,3-dihydroxy-(
EINECS212-769-1
Merck14,7615
Melting Point267°C (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
BRN Number6119985
Alpha32.5 º (c=10, 1N NaOH)
Density1.954 g/mL at 25 °C
Water solubility6170 mg/L
Atmospheric OH Rate Constant9.65E-12 cm3/molecule-sec
log P (octanol-water)-5.140
Water solubilitySoluble in water and dilute mineral acid. Insoluble in alcohol.
Solubility5.7g/l
Storage TemperatureStore at +15°C to +25°C.
Flash Point210?
Flash Point210?
Flash Point210?
Flash Point210?
ColorColorless opaque or white
FormCrystals or Powder
Flash Point210?
Flash Point210?
Flash Point210?
Molecular weight188.18
CAS7778-53-2
FormulaK3PO4
SynonymPOTASSIUM O-PHOSPHATE, POTASSIUM PHOSPHATE TRIBASIC, Phosphoricacid,tripotassiumsalt, TKP, TRI-POTASSIUM ORTHOPHOSPHATE, TRIPOTASSIUM PHOSPHATE, BUFFER SOLUTION, PotassiumPhosphateTribasicK3PO4, Potassium phosphate, Caswell No. 700A, CCRIS 7321, EC 231-907-
EINECS231-907-1
SMILESP(=O)([O-])([O-])[O-].[K+].[K+].[K+]
Merck14,7660
Water solubility50.8 g/100 mL (25 ºC)
Melting Point1340 °C
StabilityStable. Incompatible with strong oxidizing agents, moisture.
Density2.564 g/mL at 25 °C
SensitiveHygroscopic
Solubilitywater: soluble100mg/mL, clear, colorless
ColorWhite
FormSolid
Molecular weight212.27
CAS9000-70-8
FormulaC6H12O6
SynonymTELEOSTEAN GELATIN, PRIONEX(R) GELATIN, absorbablegelatinsponge, Galfoam, gelatinfoam, gelfoam, gt, pharmagela, Gelatin, Gelatin, Gelatine, Gelatins, White gelatin
EINECS232-554-6
CAS68-11-1
FormulaC2H4O2S
SynonymAcetic acid, mercapto-, a-Mercaptoacetic acid, Glycolic acid, 2-thio-, Thioglycolic acid, Thiovanic acid, 2-Mercaptoacetic acid, 2-Thioglycolic acid, Thioglycollic acid, Acide thioglycolique, Glycolic acid, thio-, USAF CB-35, Kyselina merkaptooctova, Kyse
Atmospheric OH Rate Constant3.85E-11 cm3/molecule-sec
log P (octanol-water)0.09
Water solubility1.00E+06 mg/L
pKa Dissociation Constant3.55
Henry's Law Constant1.94E-08 atm-m3/mole
Boiling Point96 °C5 mm Hg
BRN Number506166
Density1.326 g/mL at 20 °C
Vapor Pressure0.4 mm Hg ( 25 °C)
Merck14,9336
Flash Point126 °C
Vapor Density3.2
Melting Point-16 °C
SensitiveAir Sensitive
Water solubilitysoluble
Refractive Index1.505
Storage Temperature2-8°C
FormLiquid
Colorclear clear, colorless
Molecular weight92.12
EINECS200-677-4
SMILESC(=O)(CS)O
InChI1S/C2H4O2S/c3-2(4)1-5/h5H,1H2,(H,3,4)
CAS9002-88-4
FormulaCH2; [C2H4]n
SynonymPolymer, Polyethylen wax, polyethylene wax, Ersatzbrennstoff (EBS), high density polyethylene, Medium Density Polyethylene, Polyethylene (PE), Epolene Wax, Polyethylene, polyethyleen foil, ethylenpolymere, pad522, pe512, pe617, pen100, pep211, pes100, pes200, petrothene, Polyethylene, Ethene, homopolymer, Ethene polymer, Ethylene homopolymer, Ethylene latex, Ethylene polymer Ethylene polymers, Ethylene resin, PE, Polyethylene resins, Polyethylene wax Polythene
Molecular weight14.03
EINECS200-815-3
CAS41556-26-7
FormulaC30H56N2O4
SynonymUV-3765, TINUVIN 765, TINUVIN 292, DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE, Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis (1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate, Bis-(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate
Molecular weight508.78
EINECS255-437-1
SMILESCC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C
Boiling Point220°C (26.7 Pa)
Melting Point20°C
Density0.9925
Refractive Index1.4810-1.4850
CAS41556-26-7
FormulaC30H56N2O4
SynonymUV-3765, TINUVIN 765, TINUVIN 292, DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE, Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate, Bis (1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate, Bis-(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate
Molecular weight508.78
EINECS255-437-1
Boiling Point220°C (26.7 Pa)
Melting Point20°C
Density0.9925
Refractive Index1.4810-1.4850
CAS2452-01-9
FormulaC24H46O4Zn; C12H24O2.1/2Zn
SynonymZINC LAURATE, Dodecanoicacid,zincsalt, zinc dilaurate, Zinkdilaurat, Bisdodecanoic acid zinc salt, Di(dodecanoic acid)zinc salt, zinc dodecanoate, EC 219-518-5, EINECS 219-518-5, UNII-4YOP58Y695, Zinc laurate, Dodecanoic acid, zinc salt, Dodecanoic acid, zinc salt (2:1), Zinc dilaurate, Zinc laurate, Dodecanoic acid, zinc salt, Zinc dilaurate
Molecular weight464.00
EINECS219-518-5
SMILESO=C(CCCCCCCCCCC)[O-].[Zn+2].O=C(CCCCCCCCCCC)[O-]
CAS8013-01-2
SynonymYeast,ext., Yeastpowder, EXTRACT OF YEAST, EXTRACT YEAST, BREWERS YEAST EXTRACT, YEAST EXTRACT-B, YEAST EXTRACT, YEAST EXTRACT POWDER, Yeast extract, Bakers yeast extract, Autolyzed yeast extract
EINECS232-387-9
CAS8013-01-2
SynonymYeast,ext., Yeastpowder, EXTRACT OF YEAST, EXTRACT YEAST, BREWERS YEAST EXTRACT, YEAST EXTRACT-B, YEAST EXTRACT, YEAST EXTRACT POWDER, Yeast extract, Bakers yeast extract, Autolyzed yeast extract
EINECS232-387-9
CAS8013-01-2
SynonymYeast,ext., Yeastpowder, EXTRACT OF YEAST, EXTRACT YEAST, BREWERS YEAST EXTRACT, YEAST EXTRACT-B, YEAST EXTRACT, YEAST EXTRACT POWDER, Bakers yeast extract, Autolyzed yeast extract
EINECS232-387-9
CAS25103-12-2
FormulaC24H51O3P
SynonymTris(6-methylheptoxy)phosphane, TRIISOOCTYL PHOSPHITE, isooctylphosphite, isooctylphosphite((c8h17o)3p), Phosphorousacid,triisooctylester, Tri-2-EthylHexylTrimlltate(Totm), Triisooctyl phosphite, 94%, mixture of branched-chain isomers, Triisooctyl phosphit, EINECS 246-614-4, Isooctyl phosphite, Isooctyl phosphite ((C8H17O)3P), Triisooctyl phosphite, UNII-SN4X38MJ1X, Phosphorous acid, triisooctyl ester, Triisooctyl phosphite, Triisooctyl phosphite, Phosphorous acid, triisooctyl ester
Molecular weight418.63
EINECS246-614-4
SMILESP(OCCCCCC(C)C)(OCCCCCC(C)C)OCCCCCC(C)C
Density0,891 g/cm3
Flash Point146°C
Refractive Index1.4490
CAS7719-09-7
FormulaCl2OS
SynonymSulfinyl chloride, Sulfur chloride oxide (Cl2SO), Sulfurous dichloride, Sulfurous oxychloride, Thionyl dichloride, SOCl2, Sulfur chloride oxide, UN 1836, Sulfinyl dichloride, Sulfur oxychloride, Sulfur oxychloride (SOCl2), Thionyl chloride (SOCl2), chloruredethionyle, SOCl2, Sulfinyl chloride, Sulfinyl dichloride, sulfinylchloride, Sulfoxidechloride, Sulfur chloride oxide, Sulfur chloride oxide (Cl2SO), AI3-10628, CCRIS 1280, EC 231-748-8, EINECS 231-748-8, HSDB 859, Sulfinyl chloride, Sulfur chloride oxide (Cl2SO), Sulfur oxychloride, Sulfurous dichloride, Sulfurous oxychloride, Thionyl chloride, UNII-4A8YJA13N4, Thionyl chloride, Thionyl dichloride, Superlist Names Thionyl chloride, Thionyl chloride [UN1836] [Corrosive], UN1836, Thionyl chloride, Sulfinyl chloride, Sulfur chloride oxide, Sulfurous dichloride, Sulfurous oxychloride, Sulfur oxychloride Thionyl dichloride
Molecular weight118.97
EINECS231-748-8
SMILESS(=O)(Cl)Cl
InChI1S/Cl2OS/c1-4(2)3
Color=50(APHA)
StabilityReacts violently with water. Incompatible with most common metals, strong reducing agents, strong bases, alcohols, amines.
Vapor Pressure97 mm Hg ( 20 °C)
Storage TemperatureStore at room temperature.
FormLiquid
Melting Point-105 °C
Refractive Index1.518
Merck14,9348
Flash Point105°C
SensitiveMoisture Sensitive
Boiling Point79 °C
Water solubilityREACTS
Density1.64 g/mL at 20 °C
SolubilityMiscible with toluene, chloroform, benzene, carbon tetrachloride and diethyl ether.
CAS39464-87-4
SynonymSCLEROGLUCAN, SCLEROTIUM GUM, Betasizofiran, EINECS 254-464-6, Scleroglucan or poly(-3(O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-O-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-) produced by Sclerotium rolfsii. Relative molecular mass is about 5.10(sup 6), UNII-2X51AD1X3T, Systematic Name Scleroglucan, Registry Numbers ?CAS Registry Number 39464-87-4, FDA UNII 2X51AD1X3T, Other Registry Numbers 51938-33-1, 53023-86-2, 53568-37-9, 65339-89-1, 81138-36-5, System Generated Number 0039464874, Molecular Formulas ?Molecular Formulas (C24-H40-O20)mult-, Unspecified, Molecular Formula Fragments C24-H40-O20, COMPONENT, Scleroglucan
EINECS254-464-6
SMILESO[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O*)O)CO)O)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)CO)*
Molecular weight303.35
EINECS200-090-3
SMILESCN1[C@@H]2C[C@H](C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)c4ccccc4
InChI1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12?,13?,14?,15-,16+
Vapor Pressure7.18E-09 mm Hg
Water solubility1.00E+05 mg/L
pKa Dissociation Constant7.75
Atmospheric OH Rate Constant5.97E-11 cm3/molecule-sec
log P (octanol-water)0.98
Henry's Law Constant3.36E-16 atm-m3/mole
Melting Point59 ° C
Molecular weight398.29
EINECS205-844-5
SMILES[Br-].C[N+]1(C)[C@@H]2CC(C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
log P (octanol-water)-2.580
Atmospheric OH Rate Constant5.50E-11 cm3/molecule-sec
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