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Product name
CAS
Formula

Solvent Yellow 98

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

2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonylphenol]

CAS67990-27-6
FormulaC44H58N4O2
Synonym2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonylphenol], Solvent Yellow 107, Phenol, 2,2-(3,3-dimethyl1,1-biphenyl-4,4-diyl)bis(azo)bis4-nonyl-, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonyl-pheno, C.I. SOLVENT YELLOW 107), C.I.21140
EINECS268-048-7
Molecular weight674.96

2-(o-tolylazo)-p-cresol

CAS6370-43-0
FormulaC14H14N2O
SynonymSolvent yellow 12, 2-(o-tolylazo)-p-cresol, Phenol, 4-methyl-2-(2-methylphenyl)azo-, Solvent yellow 12 (C.I. 11860), Transparency Yellow OPS, C.I.11860, C.I.Solvent Yellow 12, Oil Yellow HA, Solvent yellow 12
Molecular weight226.27
EINECS228-881-9

2-(3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione

CAS7576-65-0
FormulaC18H11NO3
SynonymRifalon Yellow E-F3G, Serilene Yellow 3GL, Triasperse Yellow 3GLF-E, Widetex Yellow C-3G, Youhaodisperse Yellow E-3G15102., 2-(3-Hydroxy-2-quinolyl)-2H-indene-1,3-dione, Supra Light Yellow GGL, Sumiplast Yellow HL, Solvent Yellow 114
EINECS231-474-9
Molecular weight289.28

1-bromopropan-2-ol

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

RSPO Certified Glycerin 99.5% Eur. Ph

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 °C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
Boiling Point290 &deg; C
FEMA2525
Vapor Density3.1
BRN Number635685
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O

RSPO Certified Glycerin 99.5% USP

CAS56-81-5
FormulaC3H8O3
Synonymemery 912, glyceol, glycerin usp, glycerin(mist), glycerin, anhydrous, glycerin, synthetic, glycerin,anhydrous, glycerin,synthetic, glycerol, 1,2,3-propanetriol, 1,2,3-trihydroxypropane, 4-01-00-02751 (beilstein handbook reference), 90 technical glycerine, ai3-00091, brn 0635685, caswell no. 469, ccris 2295, citifluor af 2, clyzerin, wasserfrei, clyzerin, wasserfrei [german], dagralax, ec 200-289-5, einecs 200-289-5, epa pesticide chemical code 063507, fema no. 2525, glicerina, glicerina [dcit], glicerol, glicerol [inn-spanish], glycerin, glycerine, glycerinum, glyceritol, glycerol, glycerolum, glycerolum [inn-latin], glycyl alcohol, glyrol, glysanin, grocolene, hsdb 492, ifp, incorporation factor, moon, nsc 9230, ophthalgan, optim, osmoglyn, propanetriol, propanetriol (van), star, synthetic glycerin, synthetic glycerine, trihydroxypropane, unii-pdc6a3c0ox, vitrosupos, 1,2,3-propanetriol, superlist names 1,2,3-propanetriol, glycerin (mist), glycerin mist, glycerine mist, mixture names artifical tears, auralgan, collyrium fresh-eye drops, neutracett, soothe, glycerin, glicerol, 1,2,3-propanetriol propane-1,2,3-triol, trihydroxypropane glycerol, pricerine 9091, emery 912, cristal, bulbold, propane-1,2,3-triol, emery 916, 90 technical glycerin, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), auralgan (salt/mix), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine
Molecular weight92.09
EINECS200-289-5
SMILESC(CO)(CO)O
log P (octanol-water)-1.76E+00
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant1.87E-11 cm3/molecule-sec
Melting Point18.2 &deg; C
Vapor Pressure1.68E-04 mm Hg
Henry's Law Constant1.73E-08 atm-m3/mole
pKa Dissociation Constant14.4
Boiling Point290 &deg;C
Vapor Pressure<1 mm Hg ( 20 &deg;C)
Merck14,4484
FEMA2525
Vapor Density3.1
Density1.25 g/mL
SensitiveHygroscopic
Storage Temperature2-8&deg;C
Melting Point20 &deg;C
Refractive Index1.474
Water solubility>500 g/L (20 ºC)
SolubilityH2O: 5 M at 20 &deg;C, clear, colorless
StabilityStable. Incompatible with perchloric acid, lead oxide, acetic anhydride, nitrobenzene, chlorine, peroxides, strong acids, strong bases. Combustible.
Flash Point320 &deg;F
FormViscous Liquid
FEMA2525 | GLYCEROL
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
BRN Number635685
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
ColorAPHA: =10
Boiling Point290 &deg; C

1-[(1-methylethyl)amino]anthraquinone

CAS27354-18-3
FormulaC17H15NO2
Synonym1-[(1-methylethyl)amino]anthraquinone, C.I.605060, C.I.Solvent Red 169, 1-[(1-methylethyl)amino]-9,10-anthracenedione, 1-(Isopropylamino)-9,10-anthraquinone, 1-Isopropylamino-9,10-anthracenedione, Solvent Red 169, AMaplast Red PC, Solvent Red 169
Molecular weight265.31
EINECS248-425-2

1,5-bis[(3-methylphenyl)amino]anthraquinone

CAS10114-49-5
FormulaC28H22N2O2
Synonym1,5-bis[(3-methylphenyl)amino]anthraquinone, Red M6B, C.I.Solvent Red 207, Transparent Red CHA, 1,5-Bis(3-methylphenylamino)anthracene-9,10-dione, Einecs 233-313-8, solvent red 207, C.I. 617001, Solvent Red 207
Molecular weight418.49
EINECS233-313-8

1,4-bis[(2-methylphenyl)amino]anthraquinone

CAS6737-68-4
FormulaC28H22N2O2
Synonymsolvent blue 101, C.I. 615670, 1,4-bis[(2-methylphenyl)amino]-9,10-anthracenedione, 1,4-Bis[(2-methylphenyl)amino]anthraquinone, 9,10-Anthracenedione, 1,4-bis(2-methylphenyl)amino-, Blue E, C.I.Solvent Blue 101, 1,4-Bis[(2-methylphenyl)amino]anthracene-9,10-dione, Solvent Blue 101
EINECS229-792-8
Molecular weight418.49

1-(methylamino)-4-[(4-methylphenyl)amino]anthraquinone

CAS128-85-8
FormulaC22H18N2O2
Synonym1-(methylamino)-4-[(4-methylphenyl)amino]-10-anthracenedione, 10-Anthracenedione,1-(methylamino)-4-[(4-methylphenyl)amino]-9, 1-(methylamino)-4-[(4-methylphenyl)amino]anthraquinone, 1-(P-toluidino)-4-(methylamino)anthracene-9,10-dione, C.I.SOLVENTBLUE11, 1-(methylamino)-4-[(4-methylphenyl)amino]-10-anthracenedione sudanblue, 1-(METHYLAMINO)-4-P-TOLUIDINOANTHRAQUINONE, Solvent blue 11 (C.I. 61525), SUDAN BLUE
Molecular weight342.39
EINECS204-912-1

C.I. Disperse Yellow 3

CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4’-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2’-hydroxy-5’-methylazobenzene, 4-Acetamido-2’-hydroxy-5’-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
EINECS220-600-8
Melting Point268-270 &deg;C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 &deg; C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980
Molecular weight269.30

C.I. Disperse Yellow 3

CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4’-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2’-hydroxy-5’-methylazobenzene, 4-Acetamido-2’-hydroxy-5’-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
Molecular weight269.30
EINECS220-600-8
Melting Point268-270 &deg;C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 &deg; C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980

(2H4)urea

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

(2H18)octane

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

(2H10)-2-methylpropan-2-ol

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

Amines, tri-C8-10-alkyl

CAS68814-95-9
SynonymAmines, tri-C8-10-alkyl, Trioctyl/tridecylaklylamines, (C8-10)trialkylamine, Adogen 364, Amines, tri-C(sub 8-10)-alkyl-, Azamine T 810, Einecs 272-347-8, Tri(octyl-decyl)amine
EINECS272-347-8

HYPOPHOSPHOROUS ACID-D3

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

1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-Naphthalenol

CAS4477-79-6
FormulaC25H22N4O
Synonym1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-Naphthalenol, abcolredob, CI NO 26120, CI 26120, 1-[[2,5-Dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphthol, OIL RED O-PROPYLENE GLYCOL, OIL RED, OIL RED EGN
Molecular weight394.47
EINECS224-757-3

PERFLUOROISOHEXANE

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

1,4-diamino-2-methoxy-10-anthracenedione

CAS2872-48-2
FormulaC15H12N2O3
Synonym1,4-diamino-2-methoxy-10-anthracenedione, 1,4-Diamino-2-methoxy-9,10-anthraquinone, 1,4-Diamino-2-methoxyanthra-9,10-quinone, 1,4-diamino-2-methoxy-anthraquinon, 1,4-Diamino-2-methoxyanthroquinone, 10-Anthracenedione,1,4-diamino-2-methoxy-9, 9,10-Anthrace
Molecular weight268.27
EINECS220-703-8

1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-

CAS10319-14-9
FormulaC18H10BrNO3
SynonymDISPERSE YELLOW 64, dianix yellow f 3g-e, Dianix Yellow F 3G-E concentrate, C.I. 47023, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 4-bromo-3-hydroxyquinophthalone, 3'-hydroxy-4'-bromoquinophthalone, 2-(4-bromo-3-hydroxy-2-quinolinyl)-1,3-indandione, Disperse Yellow 64
Molecular weight368.18
EINECS233-701-7

9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-

CAS6408-72-6
FormulaC26H18N2O4
SynonymRESOLIN RED VIOLET FBL, Solvent Violet 59, 1,4-diamino-2,3-diphenoxyanthraquinone, DISPERSE VIOLET 26, disperse violet 31, c.i. 62025, Transparent Violet RL, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, Disperse Violet 26
Molecular weight422.43
EINECS229-066-0
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