CASOrganic Cane Ethanol 64-17-5;Peppermint 8006-90-4
Peppermint Oil1.45% (wt/wt) (Organic)
Specific Gravity (20°C)Typical Result: 0.8139
OdorTypical
AppearanceFree of Sediments
Ethanol98.55% (wt/wt) (Organic Cane Ethanol)
Solvents
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Product name
CAS
Formula
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
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
CAS12671-74-8
FormulaC36H45NO2S
Synonym1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-, 1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[, Solvent yellow 98 (C.I. 56238), 2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, C.I. 56238, Fluorescent Yellow 3G, Solvent Yellow 98, C.I.Solvent Yellow 98
Molecular weight555.82
EINECS219-616-8
CAS19686-73-8
FormulaC3H7BrO
Synonym1-BROMO-2-PROPANOL, 1-BROMOPROPANOL-2, 1-BROMOPROPAN-2-OL, 1-Bromo-2-hydroxypropane, 1-bromo-2-propano, 2-Hydroxy-2-methylethyl bromide, 2-Hydroxypropyl bromide, 2-hydroxypropylbromide, 1-BROMO-2-PROPANOL
Molecular weight138.99
EINECS243-225-1
FormLiquid
Storage TemperatureRefrigerator
Density1.53 g/mL at 25 °C
Flash Point130 °F
StabilityStable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.
ColorClear colorless to brown
Boiling Point145-148 °C
Refractive Index1.480
CAS1433-11-0
FormulaCD4N2O
SynonymUREA-D4, Urea-d4,98 atom % D, (2H4)urea, UREA (D4, 98%), (1,1,3,3-2H4)Urea, Urea-d4,for NMR,98 atom % D, UREA-D4
EINECS215-857-8
Molecular weight64.08
CAS17252-77-6
FormulaC8D18
Synonymoctadecadeuterio-octane, octadecadeutero-octane, N-OCTANE-D18, OCTANE-D18, (2H18)octane, OCTANE-D18 98 PLUS ATOM % D, OCTANE-D18, 98+ ATOM % D, n-Octane-d18(Isotopic), N-OCTANE-D18
Molecular weight132.34
EINECS241-285-3
CAS53001-22-2
FormulaC4D10O
SynonymTERT-BUTANOL-D10, TERT-BUTYL ALCOHOL-D10, 2-METHYL-2-PROPANOL-D10, (2H10)-2-methylpropan-2-ol, 2-METHYL-2-PROPANOL-D10, 99+ ATOM % D, TERT-BUTANOL-D10 99 ATOM % D, tBu-OH,d10, 2-Methyl-2-propanol-d10, tert-Butyl alcohol-d10, TERT-BUTANOL-D10
Molecular weight84.18
EINECS258-288-0
CAS57583-56-9
FormulaD3O2P
SynonymHYPOPHOSPHOROUS ACID-D3, (2H2)phosphinic (2H)acid, HYPOPHOSPHOROUS ACID-D3, 50 WT. % SOLUTI ON IN D2O, 99+ ATOM % D, hypophosphorous acid-d3solution, (2H3)Phosphinic acid
Molecular weight69.01
EINECS260-831-1
CAS355-04-4
FormulaC6F14
SynonymPERFLUOROISOHEXANE, PERFLUORO-2-METHYLPENTANE, TETRADECAFLUORO-2-METHYLPENTANE, 1,1,1,2,2,3,3,4,5,5,5-Undecafluoro-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)-Pentane, 2-Perfluoromethylpentane, Pentane, 1,1,1,2,2,3,3
EINECS206-575-6
Molecular weight338.04
CAS6923-01-9
FormulaC3D4N2
SynonymIMIDAZOLE-D4, Imidazole-d4,98 atom %D, IMIDAZOLE-D4, 95 ATOM % D, 1H-Imidazole-1,2,4,5-d4, 1H-Imidazole, Imidazole-d<sub>4</sub>, 1,2,4,5-tetradeuterioimidazole
Molecular weight72.10
CAS920-42-3
FormulaCD2O2
SynonymForMic acid-d2, 95 wt% solution in D2O, 98 atoM%D, DIDEUTEROFORMIC ACID, DCOOD, FORMIC ACID-D, FORMIC ACID-D2, FORMIC-D ACID-D, [2H]formic [2]acid, FORMIC-D ACID-D, 99+ ATOM % D
Molecular weight48.04
EINECS213-057-3
CAS926-09-0
FormulaC2D6S
SynonymHEXADEUTERODIMETHYL SULFIDE, DIMETHYL SULFIDE-D6, DIMETHYL-D6 SULFIDE, (METHYL SULFIDE)-D6, di[(2H3)methyl] sulphide, (Methyl sulfide)-d6, Hexadeuterodimethyl sulfide, Di(2H3)methyl sulfide, 1,1'-ThiobisMethane-d3
Molecular weight68.17
EINECS213-133-6
CAS1975-09-2
FormulaCH2Cl2
SynonymDEBLOCKING REAGENT, DEBLOCK REAGENT, DEBLOCK-TCA REAGENT, DETRITYLATING REAGENT, TRICHLOROACETIC ACID/DICHLOROMETHANE, TRICHLOROACETIC ACID IN DICHLOROMETHANE, Aerothene MM, CH2Cl2
Molecular weight84.93
EINECS200-838-9
Density1.325 g/mL at 25 °C
Refractive Index1.424
Vapor Density2.9
Water solubility20 g/L (20 ºC)
Vapor Pressure24.45 psi ( 55 °C)
Merck14,6063
Melting Point-97 °C
Boiling Point39.8-40 °C mm Hg
Flash Point39-40°C
Storage TemperatureStore at room temperature.
FormLiquid
SolubilityMiscible in ethyl acetate, alcohol, hexanes, methanol, diethyl ether, n-octanol, acetone benzene, carbon tetrachloride, diethyl ether and chloroform.
BRN Number1730800
ColorAPHA: =10
CAS67-68-5
FormulaC2H6OS
SynonymMethyl sulfoxide, syntexan, DMSO, DMSO (methyl sulfoxide), Sulfinylbis[Methane], Sulphinylbis methane, Methane, sulfinylbis-, Demsodrox, Dimexide, Dipirartril-tropico, Dolicur, Dromisol, Durasorb, DMS 70, DMS 90, Hyadur, Infiltrina, Somipront, SQ 9453, Di
Molecular weight78.13
EINECS200-664-3
InChI1S/C2H6OS/c1-4(2)3/h1-2H3
CAS111-90-0
FormulaC6H14O3
Synonym2-(2-Ethoxyethoxy)ethanol, Ethanol, 2-(2-ethoxyethoxy)-, Diethylene Glycol ethyl ether, 2-(Ethoxyethoxy)ethanol, Carbitol, Diglycol monoethyl ether, Dioxitol, Dowanol DE, Ethanol, 2,2'-oxybis-, monoethyl ether, Ethyl carbitol, Ethyl digol, Ethylene diglyc
Molecular weight134.17
EINECS203-919-7
InChI1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3
CAS1634-04-4
FormulaC5H12O
SynonymPropane, 2-methoxy-2-methyl-, methyl tert-butyl ether (MTBE), Methyl tert-butyl ether, Methyl t-butyl ether, tert-butylmethylether, 2-Methoxy-2-methylpropane, Ether, tert-butyl methyl, 2-Methyl-2-methoxypropane, tert-C4H9OCH3, Methyl 1,1-dimethylethyl eth
Molecular weight88.15
EINECS216-653-1
InChI1S/C5H12O/c1-5(2,3)6-4/h1-4H3
CAS107-88-0
FormulaC4H10O2
Synonym1,3-butandiol, 1,3-Butanodiol, Butanediol,1,3-, ß-Butylene glycol, Methyltrimethylene glycol, 1-Methyl-1,3-propanediol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, Butane-1,3-diol, BD, 1,3-Butylenglykol, (RS)-1,3-Butanediol, Butylene glycol, NSC 402145, (±)-
Molecular weight90.12
EINECS203-529-7
InChI1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
CAS123-86-4
FormulaC6H12O2
SynonymAcetic acid, butyl ester, n-Butyl acetate, 1-butyl acetate, butyl ethanoate, 1-Butanol, acetate, 1-Acetoxybutane, Butyl ester, acetic acid, CH3COO(CH2)3CH3, Acetic acid n-butyl ester, n-Butyl ethanoate, Acetate de butyle, Butile(acetati di), Butylacetat
Molecular weight116.16
EINECS204-658-1
InChI1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
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