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
Solvent
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CAS
Formula
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
CAS123-72-8
FormulaC4H8O
SynonymButyraldehyde, 1-Butanal, Butylaldehyde, butan-1-al, n-Butanal, n-Butyl aldehyde, n-Butyraldehyde, Butal, Butaldehyde, Butanaldehyde, Butyral, Butyric aldehyde, Butyrylaldehyde, n-C3H7CHO, Aldehyde butyrique, Aldeide butirrica, Butalyde, Butyraldehyd, NCI
Molecular weight72.11
EINECS204-646-6
InChI1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
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
CAS123-95-5
FormulaC22H44O2
SynonymOctadecanoic acid, butyl ester, Butyl octadecanoate, Stearic acid, butyl ester, n-Butyl octadecanoate, n-Butyl stearate, Apex 4, Emerest 2325, Groco 5810, Kessco BSC, Kesscoflex BS, Polycizer 332, RC Plasticizer B-17, Starfol BS-100, Tegester butyl steara
Molecular weight340.58
EINECS204-666-5
InChI1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3
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
CAS78-92-2
FormulaC4H10O
SynonymButan-2-ol, sec-Butanol, Butanol-2, s-Butanol, sec-Butyl Alcohol, 1-Methyl-1-propanol, 2-Butyl alcohol, CCS 301, Ethyl methyl carbinol, Methyl ethyl carbinol, 1-Methylpropyl alcohol, 2-Hydroxybutane, sec-C4H9OH, Butane, 2-hydroxy-, s-Butyl alcohol, Butyle
Molecular weight74.12
EINECS201-158-5
InChI1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
CAS120-51-4
FormulaC14H12O2
SynonymBenzyl ester, Phenylmethyl (benzyl) ester, Benzyl benzenecarboxylate, Ascabiol, Benzoic acid, phenylmethyl ester, Benzoic acid, benzyl ester, Ascabin, Benylate, Benzyl alcohol benzoic ester, Benzyl phenylformate, Benzylets, Colebenz, Novoscabin, Peruscabi
Molecular weight212.24
EINECS204-402-9
InChI1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
CAS100-51-6
FormulaC7H8O
SynonymBenzenemethanol, Phenylmethanol, Benzyl Alkohol, benzenmethanol, Benzylic alcohol, Methanol benzene, a-Hydroxytoluene, a-Toluenol, (Hydroxymethyl)benzene, Benzenecarbinol, Phenylcarbinol, Phenylmethyl alcohol, Methanol, phenyl-, NCI-C06111, Hydroxytoluene
Molecular weight108.14
EINECS202-859-9
InChI1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
CAS100-66-3
FormulaC7H8O
SynonymAnisol, Methoxybenzene, Benzene, methoxy-, Anizol, Methyl phenyl ether, Phenyl methyl ether, Ether, methyl phenyl-, UN 2222, Phenoxymethane, NSC 7920, Methoxybenzine, Anisole, SuperDry, J&KSeal, Anisole, 99%, SpcDry, Water=50 ppM (by K.F.), SpcSeal, Anisol
Molecular weight108.14
EINECS202-876-1
InChI1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
CAS64-17-5
FormulaC2H6O
SynonymEthyl alcohol, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Denatured ethanol, Ethyl hydrate, Ethyl hydroxide, Jaysol, Jaysol S, Methylcarbinol, SD Alchol 23-hydrogen, Tecsol, C2H5OH, Absolute ethanol, Cologne spirit, Fermentation alcohol, Grain alcohol
Molecular weight46.07
EINECS200-578-6
InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3
CAS67-64-1
FormulaC3H6O
Synonym2-Propanone, Propanone, propan-2-one, Dimethyl ketone, ß-Ketopropane, Dimethylformaldehyde, Methyl ketone, Pyroacetic ether, (CH3)2CO, Dimethylketal, Ketone propane, Ketone, dimethyl-, Chevron acetone, Rcra waste number U002, UN 1090, Sasetone, NSC 135802
Molecular weight58.08
InChI1S/C3H6O/c1-3(2)4/h1-2H3
EINECS200-662-2
CAS1052-38-6
FormulaC18H20Cl2N8
SynonymPHENYLENE BROWN, VESUVINE G, VESUVINE, VESUVIN, MANCHESTER BROWN, BISMARCK BROWN Y (G), BISMARCK BROWN Y, BISMARK BROWN Y
Molecular weight419.31
EINECS233-314-3
CAS492-80-8
FormulaC17H21N3
Synonym4,4'-(Imidocarbonyl)bis(N,N-Dimethylaniline), Blauramine, C.I. 41000B, C.I. Basic Yellow 2, Free Base, C.I. Solvent Yellow 34, Carbonoimidoylbis(N,N-dimethylbenzenamine), Waxoline yellow D, Yellow pyoctanine
Molecular weight267.37
EINECS207-762-5
CAS25637-84-7
FormulaC39H72O5
Synonym1,3-DIOLEIN, 1,3-DI-[(CIS)-9-OCTADECENOYL]GLYCEROL, 1,3-DI-([CIS]-9-OCTADECENOYL)-RAC-GLYCEROL, DIOLEIN, DIOLEOYL GLYCEROL, DELTA 9 CIS DIOLEIN, DELTA 9 CIS DIOLEIN 1-3 ISOMER, GLYCEROL DIOLEATE, 1,3-DIOLEIN, Glyceryl dioleate, GDO, Glycerol dioleate, 9-Octa
Molecular weight620.99
EINECS247-144-2
Formliquid
Storage Temperature-20°C
CAS4602-84-0
FormulaC15H26O
Synonyma-farnesol, ß-farnesol, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol (farnesol), 3,7,11-Trimethyldodeca-2,6,10-trien-1-ol, Farnesyl alcohol, 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol, 3,7,11-Trimethyl-2,6,10-dodecatr
Refractive Index1.490
Water solubilityNot miscible or difficult to mix in water.
Storage Temperature-20°C
BRN Number1763926
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Boiling Point149 °C4 mm Hg
FEMA2478
SensitiveLight Sensitive
Density0.886 g/mL at 20 °C
Flash Point205 °F
Storage Temperature-20°C
Atmospheric OH Rate Constant2.69E-10 cm3/molecule-sec
log P (octanol-water)5.770
Melting Point< 25 ° C
Storage Temperature-20°C
Merck14,3937
Molecular weight222.37
EINECS225-004-1
InChI1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
CAS629-14-1
FormulaC6H14O2
Synonym1,2-Diethoxyethane, Diethyl cellosolve, Ethylene glycol diethyl ether, Glyme-1, 2-Ethoxyethyl ethyl ether, Diethylether ethylenglykolu, Ethyl glyme, UN 1153, 3,6-Dioxaoctane, Hisolve EME, 1,2-diethoxy-ethan, 1,2-ethanediol,diethylether, 2-Ethoxyethyl ethyl
Molecular weight118.17
EINECS211-076-1
SMILESC(COCC)OCC
InChI1S/C6H14O2/c1-3-7-5-6-8-4-2/h3-6H2,1-2H3
Henry's Law Constant6.32E-05 atm-m3/mole
Atmospheric OH Rate Constant5.79E-11 cm3/molecule-sec
Vapor Pressure33.7 mm Hg
Boiling Point119.4 ° C
log P (octanol-water)0.66
Melting Point-7.40E+01 ° C
Water solubility8.37E+04 mg/L
Water solubilitySlightly soluble
Melting Point-74 °C
Boiling Point121 °C
Storage TemperatureFlammables area
Solubility34g/l
Flash Point69 °F
Density0.842 g/mL at 25 °C
Refractive Index1.3923
BRN Number1732917
Vapor Pressure9.4 mm Hg ( 20 °C)
CAS73891-99-3
SynonymRape oil, Me ester, RAPESEEDOILMETHYLESTER, Rape oil, Me ester, Methyl canolate, Alkyl C16-18 methyl esters, Canola methyl ester, Canola oil, methyl ester, Rape oil, methyl ester, Rapeseed oil, methyl ester
CAS54839-24-6 (a-isomer) 98516-30-4
FormulaC2H5OC(CH3)HCH2OC(O)CH3
SynonymPropylene glycol ethyl ether acetate, EPA, 1-Ethoxy-2-acetoxypropanol, Ethoxypropanol acetate, 1(or 2)-Ethoxypropanol acetate, 1-Ethoxy-2-propanol acetate Ethoxypropyl acetate, 1-Ethoxy-2-propyl acetate, PEA, PGEEA, Propanol, 1(or 2)-ethoxy-, acetate Propylene glycol monoethyl ether acetate
CAS98-55-5 (mixt of a,b,g) 8000-41-7 (mixed isomers)
FormulaC10H17OH
Synonyma-Terpineol, 3-Cyclohexene-1-methanol, a,a, 4-trimethyl-, p-Menthen-1-en-8-ol, 1-p-Menthen-8-ol, p-Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol Pine oil synthetic, Terpineol (INCI), a-Terpineol special Pure 3-cyclohexene-1-methanol, a, a, trimethyl, a,a,4-Trimethyl-3-cyclohexene-1-methanol
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