CAS188038-97-3
SynonymButyl octyl benzoate, 1-Octanol, 2-butyl-, benzoate
Solvent
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS163883-40-7
SynonymHexyldecyl benzoate
CAS159100-33-1
SynonymSiloxanes and Silicones, di-Me,3-hydroxypropyl Me, ethers with polyethylene glycol mono-10-undecenoate, Siloxanes and Silicones, di-Me,3-hydroxypropyl Me, ethers with polyethylene glycol mono-10-undecenoate, Dimethicone copolyol undecylenate, Dimethicone copolyol undecylinate, Polydimethylsiloxypropyl polyethoxy undecylenate
CAS123-63-7
FormulaC6H12O3
Synonym2,4,6-Trimethyl-1,3,5-trioxane, 1,3,5-Trioxane, 2,4,6-trimethyl-, s-Trioxane, 2,4,6-trimethyl-, s-Trimethyltrioxymethylene, Acetaldehyde trimer, Elaldehyde, Paraacetaldehyde, Paracetaldehyde, Paral, Pcho, 1,3,5-Trimethyl-2,4,6-trioxane, 2,4,6-Trimethyl-s-
Molecular weight132.16
EINECS204-639-8
SMILESC1(OC(OC(O1)C)C)C
InChI1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3
Boiling Point65-82 °C
Vapor Pressure25.89 psi ( 55 °C)
Water solubility125 g/L (25 ºC)
StabilityStable. Flammable. Incompatible with strong oxidizing agents, mineral acids.
FEMA4010
Density0.994 g/mL at 20 °C
Flash Point30 °F
Formsolution
Storage Temperature2-8°C
Vapor Density1.52
Merck13,7098
Melting Point12 °C
Refractive Index1.39
Boiling Point124.3 ° C
Vapor Pressure11 mm Hg
Atmospheric OH Rate Constant2.18E-11 cm3/molecule-sec
log P (octanol-water)0.67
Water solubility1.12E+05 mg/L
Henry's Law Constant1.71E-05 atm-m3/mole
Melting Point12.6 ° C
Solubility120g/l
CAS842-07-9
FormulaC16H12N2O
Synonym1-Benzeneazo-2-naphthol, Benzeneazo-ß-naphthol, Brasilazina Oil Orange, Calcogas Orange NC, Ceres Orange R, C.I. 12055, C.I. Solvent Yellow 14, Dispersol Yellow PP, Enial Orange I, Fast Oil Orange I, Fast Orange, Fat Orange 4A, Fat Orange G, Fat Orange I
Molecular weight248.28
EINECS212-668-2
SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O
InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
Melting Point131-133 °C
StabilityIncompatible with strong oxidizing agents.
Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere
Water solubility0.5 g/L (30 ºC)
Colour Index12055
log P (octanol-water)5.510
Water solubility0.674 mg/L
Vapor Pressure7.34E-08 mm Hg
Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec
Henry's Law Constant2.62E-11 atm-m3/mole
Melting Point134 ° C
FormPowder
ColorOrange to red or brown
CAS680-31-9
FormulaC6H18N3OP
SynonymHexamethylphosphoramide, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, ENT 50,882, Hexametapol, Hexamethylphosphorotriamide, HMPA, HMPT, HMPTA, HPT, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Tris(dimethylamino)phosphine oxide
Molecular weight179.20
EINECS211-653-8
SMILESP(=O)(N(C)C)(N(C)C)N(C)C
InChI1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant9.01E-11 cm3/molecule-sec
Melting Point7.2 ° C
Boiling Point232.5 ° C
log P (octanol-water)0.28
Henry's Law Constant2.00E-08 atm-m3/mole
Vapor Pressure0.046 mm Hg
Water solubilityMiscible
Refractive Index1.459
Vapor Pressure0.07 mm Hg ( 25 °C)
Merck4725
Boiling Point230-232 °C740 mm Hg
FreezingPoint7?
Melting Point7 °C
Density1.03 g/mL at 25 °C
StabilityStable. Incompatible with strong acids, strong oxidizing agents.
Vapor Density6.18
Flash Point222 °F
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 ° C
log P (octanol-water)1.95
SolubilityH2O: soluble1mg/mL
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 °C
BRN Number4119648
Density0.79 g/mL at 20 °C
Merck14,8183
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Molecular weight479.01
Water solubility1.20E+04 mg/L
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Molecular weight479.01
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 ° C
log P (octanol-water)1.95
Merck14,8183
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 °C
BRN Number4119648
Density0.79 g/mL at 20 °C
Water solubility1.20E+04 mg/L
SolubilityH2O: soluble1mg/mL
CAS81-88-9
FormulaC28H31ClN2O3
SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod
Molecular weight479.01
EINECS201-383-9
InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H
Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec
Vapor Pressure1.89E-19 mm Hg
Melting Point165 ° C
log P (octanol-water)1.95
Water solubility1.20E+04 mg/L
SolubilityH2O: soluble1mg/mL
Merck14,8183
Melting Point210-211 (dec.)
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureStore at room temperature.
ColorGreen
FormSolid
Colour Index45170
Water solubilitySOLUBLE
Flash Point12 °C
Density0.79 g/mL at 20 °C
BRN Number4119648
CAS95-49-8
FormulaC7H7Cl
Synonymo-Chlorotoluene, 1-Chloro-2-methylbenzene, Benzene, 1-chloro-2-methyl-, Toluene, o-chloro-, o-Tolyl chloride, 1-Methyl-2-chlorobenzene, 2-Chloro-1-methylbenzene, ortho-Chlorotoluene, Halso 99, 2-Methylchlorobenzene, NSC 8766, 1-chloro-2-methyl-benzen, 2-Ch
Molecular weight126.58
EINECS202-424-3
SMILESCc1ccccc1Cl
InChI1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
Vapor Density4.38
BRN Number1904175
Flash Point117 °F
Storage Temperature0-6°C
Merck14,2171
Boiling Point157-159 °C
Water solubilityslightly soluble
Melting Point-36 °C
Vapor Pressure10 mm Hg ( 43 °C)
Density1.083 g/mL at 25 °C
Refractive Index1.525
Vapor Pressure3.43 mm Hg
Henry's Law Constant0.00357 atm-m3/mole
Atmospheric OH Rate Constant1.82E-12 cm3/molecule-sec
Water solubility374 mg/L
Boiling Point159 ° C
Melting Point-3.56E+01 ° C
log P (octanol-water)3.42
ColorClear
SolubilityH2O: slightly soluble0.047g/L at 20°C
FormLiquid
CAS509-34-2
FormulaC28H30N2O3
SynonymSOLVENT RED 49, RHODAMINE B STEARATE, RHODAMINE B BASE, RHODAMINE B BASE, ALCOHOL SOLUBLE, 9’-(9H)xanthen]-3-one,3’,6’-bis(diethylamino)-Spiro[isobenzofuran-1(3H), 9’-[9h]xanthen]-3-one,3’,6’-bis(diethylamino)-spiro[isobenzofuran-1(3h, abcolrhodaminebbase, CI 45170.1, Solvent Red 49
Molecular weight442.55
EINECS208-096-8
FormFine Crystalline Powder
ColorLilac
CAS509-34-2
FormulaC28H30N2O3
SynonymSOLVENT RED 49, RHODAMINE B STEARATE, RHODAMINE B BASE, RHODAMINE B BASE, ALCOHOL SOLUBLE, 9’-(9H)xanthen]-3-one,3’,6’-bis(diethylamino)-Spiro[isobenzofuran-1(3H), 9’-[9h]xanthen]-3-one,3’,6’-bis(diethylamino)-spiro[isobenzofuran-1(3h, abcolrhodaminebbase, CI 45170.1, Solvent Red 49
Molecular weight442.55
FormFine Crystalline Powder
ColorLilac
EINECS208-096-8
CAS373-52-4
FormulaCH2BrF
SynonymBromofluoromethane, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT, Bromofluoromethane 98%, Bromofluoromethane98%, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT: 99.8% (QUANTITIES PER ACTIVE INGREDIENT), Fluorobromomethane, Fluoromethyl bromide, BroMofluoroMethane [in solution or in cylinder (gas)], Methane, broMofluoro-(6CI,7CI,8CI,9CI), Bromofluoromethane
Molecular weight112.93
SMILESC(F)Br
InChI1S/CH2BrF/c2-1-3/h1H2
log P (octanol-water)1.120
Atmospheric OH Rate Constant2.46E-14 cm3/molecule-sec
Boiling Point19 ° C
Boiling Point17-18°C
Density1,76 g/cm3
Flash PointNone
Molecular weight248.28
EINECS212-668-2
SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O
InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
Melting Point131-133 °C
StabilityIncompatible with strong oxidizing agents.
Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere
Water solubility0.5 g/L (30 ºC)
Colour Index12055
log P (octanol-water)5.510
Water solubility0.674 mg/L
Vapor Pressure7.34E-08 mm Hg
Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec
Henry's Law Constant2.62E-11 atm-m3/mole
Melting Point134 ° C
FormPowder
ColorOrange to red or brown
CAS25103-12-2
FormulaC24H51O3P
SynonymTris(6-methylheptoxy)phosphane, TRIISOOCTYL PHOSPHITE, isooctylphosphite, isooctylphosphite((c8h17o)3p), Phosphorousacid,triisooctylester, Tri-2-EthylHexylTrimlltate(Totm), Triisooctyl phosphite, 94%, mixture of branched-chain isomers, Triisooctyl phosphit, EINECS 246-614-4, Isooctyl phosphite, Isooctyl phosphite ((C8H17O)3P), Triisooctyl phosphite, UNII-SN4X38MJ1X, Phosphorous acid, triisooctyl ester, Triisooctyl phosphite, Triisooctyl phosphite, Phosphorous acid, triisooctyl ester
Molecular weight418.63
EINECS246-614-4
SMILESP(OCCCCCC(C)C)(OCCCCCC(C)C)OCCCCCC(C)C
Density0,891 g/cm3
Flash Point146°C
Refractive Index1.4490
CAS71902-18-6
FormulaC23H22N2O2
SynonymRed FGA, C.I.Solvent Red 149
CAS25339-17-7
FormulaC10H22O
SynonymDECANOL MIXTURE OF ISOMERS, isodecyl, isodecylalcohol(mixedisomers), DECANOL-ISOMERENGEMISCH, Isodecanol, Isodecyl alcohol, 8-Methylnonane-1-ol, Isodesyl alcohol, Isodecanol, Isodecyl alcohol, Isodecanol, 8-Methylnonyl alcohol
Molecular weight158.28
EINECS246-869-1
CAS61813-98-7
SynonymOilyellowOAP, C.I.Solvent Yellow 72, Solvent Yellow 72
CAS6925-69-5
FormulaC18H10N2O
SynonymMACROLEX ORANGE 3G, CI SOLVENT ORANGE 60, C.I. Solvent Orange 78, c.i. 564100, 12H-Phthaloperin-12-one, 10h-perimidino[2,1-a]isoindol-10-one, SOLVENT ORANGE 60, Oil Orange 60, C.I. 564100
Molecular weight270.29
EINECS230-049-5
CAS2744-50-5
FormulaC30H28O4
SynonymPERYLENEDICARBOXYLIC ACID DIISOBUTYL ESTER, 3,9-Perylenedicarboxylicacid,bis(2-methylpropyl)ester, DIISOBUTYL PERYLENEDICARBOXYLATE, FLUOROL GREEN GOLD 084, 3,9-PERYLENEDICARBOXYLIC ACID DIISOBUTYL ESTER, Fluorescent Yellow 8g, diisobutyl 3,9-perylenedicarboxylate, C.I. SOLVENT GREEN 5), Solvent Green 5
Molecular weight452.54
EINECS220-379-8
CAS7491-02-3
FormulaC18H34O4; C16H30O4
SynonymDecanedioicacid,bis(1-methylethyl)ester, decanedioicaciddiisopropylester, SCHERCEMOL DIISOPROPYL SEBACATE, SCHERCEMOL DIS, DIISOPROPYL SEBACATE, Di isopropyl Sebacate (DIPS), dipropan-2-yl decanedioate, Diisopropyl sebacate, Bis (1-methylethyl) decanedioate, Decanedioic acid, bis (1-methylethyl) ester, DIPS
Molecular weight314.46
EINECS231-306-4
CAS85409-09-2
SynonymGlycerides, C8-10, Glyceride, C8-10-, Alkyl-(C8-C10)-glycerides, Einecs 287-075-5, Glycerides, C8-10, Caprylic/capric glycerides, Glycerides, C8-10
EINECS287-075-5
CAS62258-49-5
FormulaC19H28
SynonymBenzene, (1-methylethenyl)-, polymer with 2-methyl-2-butene and 1,3-pentadiene, 2-methylbut-2-ene: (3E)-penta-1,3-diene: prop-1-en-2-ylbenzene, alpha-methylstyrene/ amylene/ piperylene copolymer, Benzene, (1-methylethenyl)-, polymer with 2-methyl-2-butene and 1,3-pentadiene, Benzene, (1-methylethenyl)-, polymer with 2-methyl-2-butene and 1,3-pentadiene
CAS9043-77-0
Formula(C10H12.C10H10)x
SynonymPOLY(4-ETHYLSTYRENE-CO-DIVINYLBENZENE), PORAPAK(R) Q, Benzene,diethenyl-,polymerwithethenylethylbenzene, diethenyl-benzenpolymerwithethenylethylbenzene, Divinylbenzene,ethylvinylbenzenecopolymer, PORAPAK Q (100-120 MESH ASTM) FOR GC, PORAPAK Q (80-100 MESH ASTM) FOR GC, copolymer of ethylstyrene and divinylbenzene, PORAPAK(R) Q, Benzene, diethenyl-, polymer with ethenylethylbenzene, Divinylbenzene, ethylvinylbenzene copolymer, Divinylbenzene-ethylvinylbenzene copolymer, Systematic Name Benzene, diethenyl-, polymer with ethenylethylbenzene, Superlist Name Poly(divinylbenzene-co-ethylstyrene), Registry Numbers ?CAS Registry Number 9043-77-0, Other Registry Numbers 11129-90-1, 135143-93-0, 61374-03-6, System Generated Number 0009043770, Molecular Formulas ?Molecular Formula (C10-H12.C10-H10)x-, Molecular Formula Fragments C10-H10, C10-H12, COMPONENT, Divinylbenzene-ethylstyrene copolymer, Poly (divinylbenzene-co-ethylstyrene), Poly (4-ethylstyrene-co-divinylbenzene)
Benzenesulfonic Acid, 2,2'-(1,2-Ethenediyl)Bis[5-[[4-Bis(2-Hydroxyethyl)Amino]-6-[(4-Sulfophenyl)Ami
CAS16470-24-9
FormulaC40H40N12Na4O16S4
Synonymtetrasodium 4,4'-bis[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate], PHORWHITE BBU, 2,2’-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-benzenesulfonicacitetrasodiumsalt, 2,2’-Stilbenedisulfonicacid,4,4’-bis[[4-bis(2-hydroxyethyl)amino]-6-(p-sulfoanilino)-s-triazin-2-yl]amino]-,tetrasodiumsalt, 3,5-triazin-2-yl)amino)--6-((4-sulfophenyl)amino)-tetrasodiumsalt, 3,5-triazin-2-yl]amino]--6-[(4-sulfophenyl)amino]-tetrasodiumsalt, Benzenesulfonicacid,2,2’-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-,tetrasodiumsalt, blancoforbbu, Fluorescent Brightener 220, Benzenesulfonic acid, 2,2´-(1,2-ethenediyl) bis (5-((4-(bis (2-hydroxyethyl) amino]-6-((4-sulfophenyl) amino)-1,3,5-triazin-2-yl) amino)-, tetrasodium salt, 2,2-Stilbenedisulfonic acid, 4,4-bis ((4-bis (2-hydroxyethyl) amino)-6-(p-sulfoanilino)-s-triazin-2-yl) amino)-, tetrasodium salt
Molecular weight1,165.03
EINECS240-521-2
CAS8021-99-6
FormulaCH4
SynonymBoneBlach(AnimalCharacoal), C.I. PIGMENT BLACK 9), CHARCOAL BONE, CHARCOAL ANIMAL, BONE CHARCOAL, BONE BLACK, ANIMAL CHARCOAL, CI 77267, BONE CHARCOAL, Bone black, Bone char, Bone charcoal, Pigment black 9
Molecular weight16.04
EINECS232-421-2
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
