CAS77-92-9 (anhyd)
FormulaHOC(COOH)(CH2COOH)2
SynonymCitric acid, 2-Hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid, b-Hydroxytricarballylic acid
Stabilizer
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Formula
CAS65497-29-2 71888-88-5
FormulaC8H17COOCH2(CH2)14CH3
SynonymGuar hydroxypropyltrimonium chloride, Guar gum, 2-hydroxy-3-(trimethylammonio) propyl ether, chloride, Guar hydroxypropyl trimethyl ammonium chloride
CAS137-20-2
FormulaC21H40NNaO4S
Synonym2-(methyl(1-oxo-9-octadecenyl)amino)-,sodiumsalt,(z)-ethanesulfonicaci, 2-(methyl(1-oxo-9-octadecenyl)amino)-,sodiumsalt,z-ethanesulfonicaci, 2-[methyl(1-oxo-9-octadecenyl)amino]-,sodiumsalt,(z)-ethanesulfonicaci, 2-[methyl(1-oxo-9-octadecenyl)amino]-,sodiumsalt,(Z)-Ethanesulfonicacid, adinolt, alkylsodiumn-methyltaurate, concogel2conc, concogel2conc., SODIUM-N-METHYL-N-OLEYL TAURATE, Sodium methyl oleoyl taurate, N-Methyl-N-oleoyltaurine sodium salt, 2-[Methyl (1-oxo-9-octadecenyl) amino] ethanesulfonic acid, sodium salt, Oleoylmethyltaurine sodium salt, Oleyl methyl tauride, OMT Sodium-2-(N-methyloleamido) ethane-1-sulfonate, Sodium 2-[methyloleoylamino] ethane-1-sulfonate, Sodium N-methyl-N-oleoyl taurate, Sodium N-methyl-N-oleyltaurate, Sodium N-oleoyl-N-methyl taurate Sodium N-oleoyl-N-methyl taurine
Molecular weight425.60
EINECS205-285-7
CAS8063-08-9 63231-60-7 64742-42-3
FormulaROSO3Na, R rep. alkyl groups from tallow
SynonymMicrocrystalline wax, Cera microcristallina, Microcrystalline hydrocarbon wax, Paraffin waxes and hydrocarbon waxes, microcrystalline, Petroleum wax, microcrystalline, Waxes, microcrystalline
CAS74811-65-7 INS468 E468
FormulaC4H9(OCH3CHCH2)x(OCH2CH2)yOH, avg. x 5, avg. y 7
SynonymCroscarmellose sodium, Croscarmellose (INCI), Crosslinked carboxymethyl cellulose, Crosslinked cellulose gum, Crosslinked CMC, Crosslinked NaCMC Crosslinked sodium carboxymethylcellulose, Crosslinked sodium CMC, Sodium salt of crosslinked carboxymethyl ether cellulose
CAS60177-36-8
FormulaC14H26O6
SynonymSorbitan caprylate, Sorbitan, monooctanoate
CAS96-48-0
FormulaC4H6O2
SynonymDihydrofuran-2(3H)-one, GBL, Butan-4-olide, Dihydro-2(3H)-furanone (-butyrolactone), 4-Hydroxybutanoic acid lactone, Dihydro-2(3H)-furanone, NCI-C55878, Butyrolactone, Butyric acid, 4-hydroxy-, gamma-lactone, 2,3,4,5-tetrahydro-2-furanone, 4-Hydroxybutanoic acid, ?-lactone, BLON, ?-Hydrooxybutyric acid lactone, 4-Hydroxybutyric acid, ?-lactone, Butyric acid lactone, Dihydro-2-furanone, dihydro-2(3H)-furanone (?-butyrolactone), 4-butanolide, dihydro-(3H)-furan-2-one, 4-Butyrolactone a-Butyrolactone, g-Hydroxybutyric acid lactone g-Hydroxybutyrolactone, 4-Hydroxybutyric acid g-lactone, Tetrahydrofuran-2-one, 2(3H)-furanone,dihydro-, 2(3H)-Furanone, dihydro-, 4-Butyrolactone, ?-Butanolactone, Butyryl lactone, ?-Hydroxybutyric acid cyclic ester, 4-hydroxybutyric acid lactone, 2(3H)-Furanone, dihydro, ?-BL, 2-Oxolanone, Butanoic acid, 4-hydroxy-, ?-lactone, 4-Deoxytetronic acid, ?-Hydroxybutyric acid lactone, ?-6480, 3-Hydroxybutyric acid lactone, g-Hydroxybutyric acid cyclic ester, 1,4-Butyrolactone, BLO, Butyrylactone, 1,4-Butanolide, 6480, 2(3H)-Dihydrofuranone, 1,2-Butanolide, ?-Hydroxybutyrolactone, g-Butyrolactone, Agrisynth BLO, 2-Oxotetrahydrofuran, Tetrahydro-2-furanone, 2-Dihydrofuranone, NSC 4592, Butyric acid, 4-hydroxy-, ?-lactone, 1-Oxacyclopentan-2-one, Dihydro-2(3H)-furanone GBL, gamma-Butyrolactone
Molecular weight86.09
EINECS202-509-5
SMILESO=C1CCCO1
InChI1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2
FEMA3291
Merck13,1596
Water solubilityMISCIBLE
Storage Temperature2-8°C
Density1.12 g/mL at 25 °C
Flash Point209 °F
Melting Point-45 °C
Boiling Point204-205 °C
Vapor Density3
StabilityStable. Hygroscopic. Incompatible with strong oxidizing agents, strong acids, strong bases, strong reducing agents.
Refractive Index1.436
Vapor Pressure1.5 mm Hg ( 20 °C)
CAS7647-14-5
FormulaNaCl
SynonymSalt, Halite, Rock Salt, Saline, Sodium chloride (NaCl)
Iron<= 1.0 ppm (Free Iron)
Heavy metals (as Pb)<= 2.0 ppm
Sieve Analysis<= 9 % (Retained on USS 325 Mesh)
Sieve Analysis>= 89% (Passes USS 325 Mesh)
Sodium Chloride>= 99.7%
Arsenic<= 1.0 ppm
Calcium + Magnesium<= 875 ppm (as Ca)
Tricalcium phosphate1.4 - 2.0%
Other Salts<= 0.12%
Calcium Sulfate<= 0.24%
Sieve Analysis<= 2% (Retained on USS 200 Mesh)
Moisture< 0.1% (Surface)
Copper<= 0.5 ppm
CAS85-98-3
FormulaC17H20N2O
SynonymN,N'-Diethyl-N,N'-diphenylurea, Urea, N,N'-diethyl-N,N'-diphenyl-, s-Diethyldiphenylurea, Bis(N-ethyl-N-phenyl)urea, Carbamite, Carbanilide, N,N'-diethyl-, Centralite, Centralite I, Centralite 1, N,N-Diethylcarbanilide, N,N'-Diethylcarbanilide, Urea, 1,3-
Molecular weight268.35
EINECS201-645-2
InChI1S/C17H20N2O/c1-3-18(15-11-7-5-8-12-15)17(20)19(4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
log P (octanol-water)4.200
Melting Point79 ° C
Water solubility4.790 mg/L
Vapor Pressure2.05E-06 mm Hg
Atmospheric OH Rate Constant3.28E-11 cm3/molecule-sec
Henry's Law Constant8.22E-08 atm-m3/mole
Flash Point150?
StabilityShock sensitive.
Melting Point73-75 °C
Solubilityacetone: soluble
Vapor Density9.3
Merck13,3144
Storage Temperature2-8°C
CAS9001-00-7 37189-34-7
FormulaC22H22O8
SynonymBromelain, Ananase, Bromelain juice, Bromelains, Bromelin, Bromelin ananase Fruit bromelain, Plant protease concentrate
CAS101-67-7 68411-46-1 68921-45-9
FormulaC8H17C6H4NHC6H4C8H17
Synonymp,p´-Dioctyldiphenylamine, Benzenamine, 4-octyl-N-(4-octylphenyl)-, Benzenamine, N-phenyl-, reaction prods. with 2,4,4-trimethylpentene, Bis (p-octylphenyl) amine, Dioctylated diphenylamine, Dioctyl diphenylamine 4,4-Dioctyldiphenylamine, Di-n-octyl diphenylamine, 4,4-Dioctylphenylamine, Diphenylamine, 4,4-dioctyl-, Mixed octylated diphenylamine Octylated diphenylamine, 4-Octyl-N-(4-octylphenyl) benzenamine, ODPA, N-Phenylbenzenamine reaction prods. with 2,4,4-trimethylpentene
CAS2687-96-9 55257-88-0
FormulaC16H31NO
SynonymLauryl pyrrolidone, 1-Dodecyl-2-pyrrolidinone, N-Dodecylpyrrolidinone, N-Dodecyl-2-pyrrolidone, 1-Lauryl-2-pyrrolidone, 2-Pyrrolidinone, 1-dodecyl-
CAS9005-00-9 (generic) 16057-43-5
FormulaCH3(CH2)16CH2(OCH2CH2)nOH, avg. n 2
SynonymSteareth-2, PEG-2 stearyl ether, PEG 100 stearyl ether, POE (2) stearyl ether
CAS82249-33-0
SynonymBIS-DIGLYCERYL POLYACYLADIPATE-2, Softisan 649, Bis-diglyceryl polyacyladipate-2, Bis-diglyceryl caprylatecaprateisostearatestearatehydroxystearate adipate
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
CAS9005-22-5
FormulaH2O4S.xNa.xUnspecified
SynonymCellulose sodium sulfate, Cellulose sulfate sodium salt, Kelco SCS, SCS, Sodium cellulose sulfate, Sodium cellulosesulfonate, Ushercell, Systematic Name Cellulose, hydrogen sulfate, sodium salt, Registry Numbers ?CAS Registry Number 9005-22-5, Other Registry Numbers 166736-02-3, 72186-84-6, Related Registry Number 9032-43-3 (Parent), System Generated Number 0009005225, Molecular Formulas ?Molecular Formula H2-O4-S.x-Na.x-Unspecified, Molecular Formula Fragments COMPONENT, H2-O4-S, Na, Unspecified, Sodium cellulose sulfate, Cellulose, hydrogen sulfate, sodium salt, Cellulose, sulfate, sodium salt, SCS
CAS68915-31-1
FormulaNa3O10P3X2
SynonymSodium hexametaphosphate Sodium polyphosphate, amorphous, SHMP, Polyphosphoricacids,sodiumsalts, SODIUM POLYPHOSPHATE, Polyphosphoric acid sodium salt, Glassy sodium phosphate, Sodium Hexa meta phophate, Polyphosphoric acids, sodium salts, SODIUM HEXAMETAPHOSPHATE(TECH.GRADE), SodiumHexametaphosphateFoodGrade&TechnicalGrade, SODIUM POLYPHOSPHATE EXTRA PURE, Sodiumpolyphosphate,amorphous, SODIUM POLYPHOSPHATE, CRYSTALS, + 80 MES H, 96%
Molecular weight321.88
EINECS272-808-3
Formcrystalline
CAS7681-57-4
FormulaNa2S2O5
SynonymSodium Pyrosulfite, Sodium disulfite, Disulfurous acid, sodium salt (1:2)
Density1.480
Slightly Solublein alcohol, oxygenated solvs.
Odorpungent so2 odor
Molecular weight190.10
Colorcolorless crystal or white to yellowish powder
Solubilityglycerin
CAS1305-78-8
FormulaCaO
SynonymQuicklime, Burnt Lime, Calcium oxide (CaO), Calcium oxide
Density3.40
Practically Insolublein alcohol
Melting Point2570 c
Odorwh. or gray cryst. or powd., odorless
Molecular weight56.08
Solubilitywater forming ca(oh)2 and generating heat
Boiling Point2850 c
CAS8051-82-9 61790-81-6 (generic)
FormulaRN(CH2CH2O)xH(CH2CH2O)yH, R rep. alkyl groups from coconut oil, avg. (xy) 15
SynonymPEG-40 lanolin, PEG 2000 lanolin, POE (40) lanolin
CAS9007-48-1 (generic) 71012-10-7
FormulaC30H58O10
SynonymPolyglyceryl-4 oleate, 9-Octadecenoic acid, monoester with tetraglycerol, Polyglyceryloleate, Tetraglycerol monooleate, Tetraglyceryl monooleate
CAS25339-99-5
FormulaC24H44O12
SynonymSUCROSE MONOLAURATE, BETA-D-FRUCTOFURANOSYL N-MONODODECANOATE-ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYLSUCROSE MONOLAURATE, .alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, monododecanoate, b-D-Fructopyranosyl-a-D-glucopyranosidemonododecanoate, Dodecanoyl-D-sucrose, SUCROSELAURICACIDESTER, Sucroselaurat, SUCROSE MONOLAURATE, Sucrose laurate, Sucrose monolaurate
Molecular weight524.60
EINECS246-873-3
Storage Temperature2-8°C
CAS128578-22-3
FormulaUnspecified
SynonymHydropolysulfide, carbonothioylbis-, disodium salt
CAS1843-05-6
FormulaC21H26O3
SynonymMethanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-, Benzophenone, 2-hydroxy-4-(octyloxy)-, Benzon OO, Benzophenone-12, Cyasorb UV 531, Spectra-Sorb UV 531, UF 4, UV 531, 2-Benzoyl-5-(octyloxy)phenol, 2-Hydroxy-4-(n-octoxy)benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-(octoxy)benzophenone, 2-Hydroxy-4-(octyloxy)benzophenone, 4-(n-Octyloxy)-2-hydroxybenzophenone, 4-(Octoxy)-2-hydroxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, UV 1, 2-Hydroxy-4-oktyloxybenzofenon, Octabenzon, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Hostavin ARO 8, Lowilite 22, Specta-srob UV 531, Uvinul 408, Aduvex 248, Advastab 46, Anti-UV P, Carstab 700, Chimassorb 81, Mark 1413, NSC 163400, Rhodialux P, Sanduvor 3035, Seikalizer E, Sumisorb 130, UV 1 (ultraviolet absorber), Uvinul M 408, Viosorb 130, Zislizer E, [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-HYDROXY-4-N-OCTOXYBENZOPHENONE, 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE, 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE, 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE, CHIMASSORB 81, BENZOPHENONE-12, Octabenzone, Octabenzone, Benzophenone-12, Benzophenone, 2-hydroxy-4-(octyloxy)-, 2-Hydroxy-4-n-octoxybenzophenone, 2-Hydroxy-4-(octyloxy) benzophenone, [2-Hydroxy-4-(octyloxy) phenyl] phenylmethanone, Methanone, [2-hydroxy-4-(octyloxy) phenyl] phenyl- Octabenzone
Molecular weight326.43
InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
Density1.160g/cm3
BRN Number1915198
Melting Point47-49 °C
Merck14,6742
EINECS217-421-2
CAS115-10-6
FormulaC2H6O
SynonymMethyl ether, Methane, oxybis-, Methoxymethane, Wood ether, Oxybismethane, (CH3)2O, Ether, dimethyl, Ether, methyl, UN 1033, Dimethyl oxide, Dymel A, Dymel, Demeon D, DME, Methane, 1,1'-oxybis-, Dimethyl ether, DME, Methane, oxybis-, Methoxymethane, Methyl ether, Methyl oxide Oxybismethane, Wood ether
Molecular weight46.07
InChI1S/C2H6O/c1-3-2/h1-2H3
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