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-
Solvent
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Formula
CAS100-61-8
FormulaC7H9N
SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine
Molecular weight107.15
EINECS202-870-9
InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3
StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.
Boiling Point196 °C
Flash Point174 °F
Refractive Index1.571
BRN Number741982
Density0.989 g/mL at 25 °C
Melting Point-57 °C
Merck14,6019
Water solubility30 g/L
SensitiveAir Sensitive
CAS67-63-0
FormulaC3H8O
Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol
Nonvolatile Residue<= 10 mg/kg
Water<= 0.2%
Specific gravity<= 0.7840
Acidity<= 10 mg/kg
Heavy Metals<= 1 mg/kg
Assay>= 99.7%
CAS65381-09-1 73398-61-5
FormulaC24H43NO9S 2Na
SynonymCaprylic/capric triglyceride, Glycerides, mixed decanoyl and octanoyl, Glyceryl caprylatecaprate, Glyceryl tricaprylatecaprate, Medium chain triglycerides, Mixed decanoic and octanoic acid, monoester with 1,2,3-propanetriol Mono decanoyl octanoyl glyceride, Octanoicdecanoic acid triglyceride, ODO-L, Triglycerides, mixed decanoate and octanoate
CAS7360-38-5
FormulaC27H50O6
Synonymtrioctanoin,glyceryltri(2-ethylhexanoate), 2-ethylcaproic acid triglyceride, 2-Ethylhexanoic acid 1,2,3-propanetriyl ester, Glyceryl tri(2-ethylhexanoate), GLYCEROL TRIS(2-ETHYLHEXANOATE), propane-1,2,3-triyl 2-ethylhexanoate, TRIETHYLHEXANOIN, Tricaprylin?(Trioctanoin)?, Glyceryl tri(2-ethylhexanoate), Trioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol
Molecular weight470.68
EINECS230-896-0
CAS70956-30-8
FormulaC20H13NO4
SynonymC.I.Solvent Red 146, C.I.Solvent Red 218, Solvent Red FB
Molecular weight331.32
CAS98-56-6
FormulaC7H4ClF3
SynonymPBTCF, P-CHLORO BENZO TRIFLUORIDE-99%, 4-Chlorobenzotrifluoride,98+%, 4-Chlorobenzotrifuoride, P-CHLOROBENOTRIFLUORIDE, 4-chloro-à,à,à-trifluorotoluene, 4-Chlorobenzotrifluoride 98%, p-Chlorbenzotrifluorid, 4-Chlorobenzotrifluoride, p-Chlorobenzotrifluoride, Benzene, 1-chloro-4 (trifluoromethyl), 4-Chlorobenzotrifluoride, (p-Chlorophenyl) trifluoromethane, 1-Chloro-4-trifluoromethylbenzene, 4-Chlorotrifluoromethylbenzene p-Chlorotrifluoromethylbenzene, 4-Chloro-a,a,a-trifluorotoluene, p-Chloro-a,a,a-trifluorotoluene, 1-Chloro-4-(trimethyl)benzene, Parachlorobenzotrifluoride PCBTF, Toluene, p-chloro-a,a,a,-trifluoro, a,a,a-Trifluoro-4-chlorotoluene, p-(Trifluoromethyl) chlorobenzene, p-Trifluoromethylphenyl chloride
Molecular weight180.55
EINECS202-681-1
Melting Point-3.30E+01 ° C
Water solubility84.5 mg/L
Henry's Law Constant0.035 atm-m3/mole
Atmospheric OH Rate Constant2.40E-13 cm3/molecule-sec
Vapor Pressure7.63 mm Hg
log P (octanol-water)3.600
Boiling Point138.5 ° C
Merck14,2126
Flash Point117 °F
Refractive Index1.446
Melting Point-36 °C
Density1.353 g/mL at 25 °C
BRN Number510203
StabilityStable, but heat and light sensitive. Reacts vigorously with oxidizing agents. Flammable. Incompatible with sodium dimethyl sulfonate, strong bases.
Storage TemperatureFlammables area
Water solubility29 ppm (23 ºC)
Boiling Point136-138 °C
Solubility56mg/l
ColorClear colorless
FormLiquid
CAS141-32-2
FormulaC7H12O2
SynonymButyl acrylate >=99%, contains 10-60 ppM MonoMethyl ether hydroquinone as inhibitor, Acrylic acid b, n-Butyl acrylate, 98%, stabilized, Acrylic acid n-butyl esterAcrylic Acid Butyl EsterBA, n-Butyl acrylate, stabilized with up to 50ppm 4-methoxyphenol, 1-butylacrylate, Acryl acid butylester, #nn?-Butyl acrylate, Butyl acrylate, Butyl acrylate, Acrylic acid, butyl ester, Acrylic acid, n-butyl ester, BA, n-Butyl acrylate, Butyl-2-propenoate 2-Propenoic acid, n-butyl ester
Molecular weight128.17
EINECS205-480-7
Storage TemperatureFlammables area
Vapor Pressure3.3 mm Hg ( 20 °C)
Merck14,1539
Solubility1.7g/l
StabilityStable. Flammable. Incompatible with strong oxidizing agents, strong acids, strong bases.
Melting Point-69 °C
Refractive Index1.410
SensitiveLight Sensitive
Boiling Point61-63 °C60 mm Hg
Vapor Density>1
Water solubility1.4 g/L (20 ºC)
Flash Point63 °F
Density0.894 g/mL at 25 °C
BRN Number1749970
CAS9003-04-7
Formula(C3H3NaO2)n
SynonymACRYLIC ACID, SODIUM SALT POLYMER, Poly(acrylic acid, sodiuM salt) solution average Mw ~1,200, 45 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~15,000, 35 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~8,000, 45 wt. % in H2O, Sodium Polyacrylate cross-linked, Poly(acrylic acid sodium salt), MW ˜ 5,100, Low molecular sodium polyacrylate dispersing agent, PAASPoly(acrylic acid, sodium salt) 2-Propenoic acid, Sodium polyacrylate, PAAS, Polyacrylic acid, sodium salt, 2-Propenoic acid, homopolymer, sodium salt, Sodium polyacrylic acid
EINECS999-999-2
CAS123-95-5; 8047-75-4
FormulaC22H44O2
SynonymN-BUTYL STEARATE, N-BUTYL OCTADECANOATE, N-BUTYL N-OCTADECANOATE, STEARIC ACID N-BUTYL ESTER, STEARIC ACID BUTYL ESTER, 1-butylstearate, ADK STAB LS-8, Apex 4
Molecular weight340.58
EINECS204-666-5
Merck14,1589
Refractive Index1.443
Flash Point25 °C
Melting Point17-22 °C
FEMA2214 | BUTYL STEARATE
Boiling Point220°C (25 mmHg)
BRN Number1792866
Storage Temperature-20°C
Density0.861 g/mL at 20 °C
Water solubilityImmiscible with water. Miscible with ethanol and acetone
CAS128-86-9
FormulaC14H10N2O10S2
SynonymSolvent Blue 74, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulphonic acid, 4,8-diamino-1,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid, ACIDFORMOFACIDBLUE45, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2,6-Anthracenedisulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-6-anthracenedisulfonic acid, 4,8-Diaminoanthrarufin-2,6-disulfonic acid, C.I.63005, Solvent Blue 74
Molecular weight430.37
EINECS204-913-7
CAS5601-29-6
FormulaC34H24CrN8O6.H
SynonymNeutral Yellow 2GL, Chromate (1-), bis [2-[[(4, 5-dihydro)-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo], benzoato(2-)], hydrodgen, Bricosol Yellow K2RV, Caprozol Brilliant Yellow 2K, Filamid Yellow R, Lampronol Yellow 2RN, Meco Fast Yellow Y-20, Rosaplast Yellow M2R, Solvent Yellow 21
Molecular weight693.62
EINECS227-022-5
CAS5601-29-6
FormulaC34H24CrN8O6.H
SynonymNeutral Yellow 2GL, Chromate (1-), bis [2-[[(4, 5-dihydro)-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo], benzoato(2-)], hydrodgen, Bricosol Yellow K2RV, Caprozol Brilliant Yellow 2K, Filamid Yellow R, Lampronol Yellow 2RN, Meco Fast Yellow Y-20, Rosaplast Yellow M2R, Solvent Yellow 21
Molecular weight693.62
EINECS227-022-5
CAS5601-29-6
FormulaC34H24CrN8O6.H
SynonymNeutral Yellow 2GL, Chromate (1-), bis [2-[[(4, 5-dihydro)-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl]azo], benzoato(2-)], hydrodgen, Bricosol Yellow K2RV, Caprozol Brilliant Yellow 2K, Filamid Yellow R, Lampronol Yellow 2RN, Meco Fast Yellow Y-20, Rosaplast Yellow M2R, Solvent Yellow 21
Molecular weight693.62
EINECS227-022-5
CAS32517-36-5
FormulaC32H18CrN6O8.H
SynonymBlack 3804, C.I.Acid Blak 123, Transparent Black BG, Chromate(1-), bis1-2-(hydroxy-.kappa.O)-4-nitrophenylazo-.kappa.N1-2-naphthalenolato(2-)-.kappa.O-, hydrogen, (OC-6-22)-, LEATHERSPRAYINGBLACKRL, Solvent black 34 (C.I. 12195), Chromate(1-), bis[1-[(2-hydroxy-4-nitrophenyl) azo]-2-naphthalenolato(2-)]-, hydrogen, (OC-6-22')-, Hydrogen bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato]chromate, Solvent Black 34
Molecular weight667.53
EINECS251-079-5
CAS307-08-4
FormulaC13F22
SynonymPERFLUOROFLUORENE, PERFLUOROPERHYDROFLUORENE, FLUTEC PP10, FLUTECR PP10, Perfluoroperhydrofluorene,tech., Perfluoroperhydrofluorene80%, Docosafluorododecahydro-9H-fluorene, Dodecahydrodocosafluoro-9H-fluorene, PERFLUOROPERHYDROFLUORENE
Molecular weight574.10
Boiling Point194 °C
Flash Point74?
Density1.89
CAS111-90-0
FormulaC6H14O3
Synonym2,2’-oxybis-ethanomonoethylether, -2-Ethoxyethoxy, 3,6-Dioxa-1-octanol, 3,6-Dioxa-1-oktanol, 3,6-Dioxaoctan-1-ol, 3-Oxapentane-1,5-diolethylether, aethyldiaethylenglycol, Carbitol cellosolve, Diethylene Glycol Monoethyl Ether
Molecular weight134.17
EINECS203-919-7
Solubilitywater: soluble
Melting Point-80 °C
Vapor Pressure0.12 mm Hg ( 20 °C)
Boiling Point202 °C
BRN Number1736441
Vapor Density4.63
FormLiquid
Water solubilityMiscible
Flash Point205 °F
StabilityStable. Combustible. Note wide explosion limits. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. Hygroscopic.
Density0.999 g/mL at 25 °C
Storage TemperatureStore below +30°C.
Merck14,1800
SensitiveHygroscopic
ColorClear colorless
Refractive Index1.427
CAS308072-58-4
Synonymmercaptopropyl terminated polydimethylsiloxane, 80-120 cst, MERCAPTOPROPYL TERMINATED POLYDIMETHYLSILOXANE, mercaptopropyl terminated polydimethylsiloxane, 80-120 cst
CAS184706-97-6
FormulaC26H50O4
SynonymDIBUTYLOCTYL SEBACATE, DIBUTYLOCTYL SEBACATE
Molecular weight426.67
CAS170678-49-6
CAS161075-02-1
SynonymPOLYPERFLUOROETHOXYMETHOXY DIFLUOROMETHYL ETHER, Tetrafluoroethene, oxidized, polymd., reduced, decarboxylated
CAS77253-67-9
FormulaC2D3F3O
Synonym2,2,2-TRIFLUOROETHANOL-D2, 2,2,2-TRIFLUOROETHANOL-D3, 2,2,2-TRIFLUOROETHYL-1,1-D2 ALCOHOL, TRIFLUOROETHYL ALCOHOL D2, TRIFLUOROETHYL ALCOHOL D3, TRIFLUOROETHYL-D2 ALCOHOL-D, TRIFLUOROETHANOL-D2, TRIFLUOROETHANOL-D3, 2,2,2-TRIFLUOROETHANOL-D3
Molecular weight103.06
EINECS278-649-6
FormLiquid
SensitiveHygroscopic
Refractive Index1.3
Storage TemperatureFlammables area
Density1.415 g/mL at 25 °C
Melting Point-44 °C
Flash Point85 °F
Boiling Point77-80 °C
CAS52080-58-7
FormulaC24H25N3
SynonymSOLVENT VIOLET 8, C.I.Solventviolet8, CI 42535B, METHYL VIOLET B BASE, [4-[4,4'-Bis(dimethylamino)benzhydrylidene]cyclohexa-2,5-dien-1-ylidene]methylimine, C.I. 42535:1, Methyl Violet 2B base, Aizen SOT Violet-1, Solvent Violet 8
Molecular weight355.48
CAS27425-55-4
FormulaC20H19N3O2
Synonym3-(1H-benzimidazol-2-yl)-7-(diethylamino)-2H-1-Benzopyran-2-one, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, Coumarin 7, laser grade, pure, 99%, Solvent Yellow 10G, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, FLUORESCENT YELLOW 10G(S-YELLOW 185), Fluorescent Yellow 10G, S-Yellow 185, COUMARIN 7
Molecular weight333.38
EINECS248-451-4
Storage Temperature-20°C
FormPowder
Boiling Point470.35°C (rough estimate)
Refractive Index1.6200 (estimate)
Density1.2071 (rough estimate)
Melting Point234-237 °C
ColorBright yellow
CAS26183-02-8
FormulaC8H14O6
SynonymDIETHYLENE GLYCOL SUCCINATE POLYESTER, DIETHYLENE GLYCOL SUCCINATE, FOR GC, Poly(diethylene Glycol Succinate) [Liquid Phase for GC], Diethylene Glycol Succinate PolyesterSuccinate Diethylene Glycol Polyester, SUCCINATE DIETHYLENE GLYCOL POLYESTER, POLY(DIETHYLENE GLYCOL SUCCINATE)
Molecular weight206.19
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