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Product name
CAS
Formula
CAS6051-03-2
Synonym3a,4,5,6,7,7a-Hexahydro-2(3H)-benzofuranone, Octahydrobenzofuran-2-one, 2(3H)-Benzofuranone, hexahydro-, Cyclohexaneacetic acid, 2-hydroxy-, .gamma.-lactone, Nsc127884, Octahydrobenzofuran-2-one, Hexahydrobenzofuranone, Hexahydro-3H-benzofuran-2-one
CAS2403-58-9
FormulaC12H18O3
Synonymp-(diethoxymethyl)anisole, Benzene, 1-(diethoxymethyl)-4-methoxy-, 4-(Diethoxymethyl)anisole, 1-(Diethoxymethyl)-4-methoxybenzene, Nsc20033, p-(diethoxymethyl)anisole, Anisaldehyde diethyl acetal, p-(Diethoxymethyl) anisole
Molecular weight210.27
EINECS219-288-6
CAS2556-10-7
FormulaC12H18O2
Synonym(2-(1-ethoxyethoxy)ethyl)-benzen, (2-(1-ethoxyethoxy)ethyl)benzene, [2-(1-ethoxyethoxy)ethyl]-benzen, [2-(1-ethoxyethoxy)ethyl]-Benzene, 1-ethoxy-1-(2-phenylethoxy)-Ethane, 2-[1โ€™-(ethoxy)ethoxy]ethyl-Benzene, acetaldehydeethyl2-phenylethylacetal, Benzene,[2-(1-ethoxyethoxy)ethyl]-, 1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE, Acetaldehyde ethyl phenethyl acetal, Acetaldehyde ethyl phenylethyl acetal, Efetaal, (2-(1-Ethoxyethoxy) ethyl) benzene, Hyacinth body, Nasturtium acetal Verdilyn, Verotyl
Molecular weight194.27
EINECS219-868-9
CAS475-20-7
FormulaC15H24
SynonymJunipene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a,3aรŸ,4a,8aรŸ)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a`,3aa',4a`,8aa')]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene, D-Longifolene, (1S,3aR,4S,8aS)-4,8,8-Trimethyl-9-methylenedecahydro-1,4-methanoazulene, Longifolene (=Junipene), a-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, (+)-Longifolene, Junipen, Kuromatsuen, Kuromatsuene, Longifolen, (+)-Longifolen, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-, [1S-(1a,3aรŸ,4a,8aรŸ)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, (+)-Longifolen, (+)-Longofolene, [1S-(1alpha,3abeta,4alpha,8abeta)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-Methanoazulene, [1S-(1a,3aรŸ,4a,8aรŸ)]-decahydro-9-methylene-4,8,8-trimethyl-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1s,3ar,4s,8as)-(, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1S,3aR,4S,8aS)-(+)-, (+)-LONGIFOLENE, Longifolene, (1S-(1a,3ab,4a,8ab))-Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Junipen, Junipene, Longifolen ()-Longifolene, D-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3AR,4S,8AS)-()-, (1R,2S,7S,9S)-3,3,7-Trimethyl-8-methylenetricyclo [5.4.0.02.9] undecane
Molecular weight204.35
EINECS207-491-2
InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3
Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec
Boiling Point258 ° C
log P (octanol-water)5.480
Refractive Index1.504
Merck13,5588
Boiling Point254 °C706 mm Hg
Storage Temperature2-8°C
Density0.928 g/mL at 25 °C
Flash Point98 °C
CAS93385-02-5
Synonym1-Propanol, 2-(tetradecyloxy)-, acetate, 2-(Tetradecyloxy)-1-propanol acetate, Propylene glycol myristyl ether acetate, PPG-1 myristyl ether acetate, 1-Propanol, 2-(tetradecyloxy)-, acetate
CAS128-80-3
FormulaC28H22N2O2
SynonymAhcoquinone Cyanine Green Base, Alizarine Cyanine Green Base, Alizarine Cyanine Green G Fat Soluble, Alizarine Green G Base, Amaplast Green OZ, Anthraquinone Green G Base, Anthraquinone, 1,4-bis(p-tolylamino)-, Anthraquinone, 1,4-di-p-toluidino-, Arlosol Green B, Arlosol Green BS, Arlosol Green BSS, Bis-1,4-p-tolylaminoanthrchinon, C.I. Solvent Green 3, C.I. 61565, C-Green 10, Cyanine Green G base, D and C Green No. 6, D&C Green 6, Fat Soluble Anthraquinone Green, Fat Soluble Green Anthraquinone, Green No. 202, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Organol Green J, Quinazarin green, Quinizarin Green SS, Quinizarine Green Base, Solvent Green 3, Sudan Green 4B, Toyo Oriental Oil Blue G, Waxoline Green 6GFW, Waxoline Green G, 1,4-Bis(p-toluidino)anthraquinone, 1,4-Bis(p-tolylamine)anthraquinone, 1,4-Di-(4'-toluidino)anthraquinone, 1,4-Di-p-toluidinoanthraquinone, 11091 Green, Anthraquinone, 1,4-(4,4'-ditoluidino)-, Anthraquinone, 1,4-bis(4'-toluidino)-, D&C Green No 6, NSC 84207, Anthraquinone, 1,4-bis(4,4'-ditoluidino)-, 1,4-bis(p-tolylamino)anthraquinone, SOLVENT GREEN 3, SUDAN GREEN 4B, QUINIZARIN GREEN SS, QUINAZARINE GREEN BASE, QUINIZARIN GREEN, WAXOLINE GREEN G, 1,4-bis((4-methylphenyl)amino)-10-anthracenedione, 1,4-bis((4-methylphenyl)amino)-9,10-anthracenedione, Solvent Green 3, CI 61565, 9,10-Anthracenedione, 1,4-bis [(4-methylphenyl) amino]-, 1,4-Bis [(4-methylphenyl) amino]-9,10-anthracenedione, 1,4-Bis (p-tolylamino) anthraquinone, Solvent green 3
Molecular weight418.49
EINECS204-909-5
InChI1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3
Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec
log P (octanol-water)8.690
Melting Point218 ° C
Merck8065
Melting Point220-221 °C
Colour Index61565
CAS15323-35-0
FormulaC17H24O
SynonymEthanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-, Ketone, 1,1,2,3,3,6-hexamethyl-5-indanyl methyl, Phantolid, 5-Acetyl-1,1,2,3,3,6-hexamethylindan, 6-Acetyl-1,1,2,3,3,5-hexamethylindan, 1,1,2,3,3,6-hexamethylindan-5-yl methyl ketone, 1-(1,1,2,3,3,6-HEXAMETHYL-INDAN-5-YL)-ETHANONE, 1-(DIHYDRO-1,1,2,3,3,6-HEXAMETHYL-1H-INDEN-5-YL)-ETHANONE, AHMI, PHANTOLIDE, PHANTOLID(R), 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1h-inden-5-yl)-ethanon, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-Ethanone, 1,1,2,3,3,6-hexamethylindan-5-ylmethylketone, PHANTOLIDE, Acetyl hexamethyl indan, 5-Acetyl-1,1,2,3,3,6-hexamethyl indan, 6-Acetyl-1,1,2,3,3,5-hexamethyl indan, 6-Acetyl-1,1,2,3,3,5-hexamethyl indane, 1-(Dihydro-1,1,3,3,6-hexamethyl-1H-inden-5-yl)-ethanone, 1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl) ethanone Ethanone, 1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-, 1,1,2,3,3,6-Hexamethylindan-5-yl methyl ketone, Musk indane, Phantolid
Molecular weight244.37
EINECS239-360-0
InChI1S/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3
CAS1287-38-3
FormulaC20H18Fe2
Synonym2-{1-[(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethylthio]piperidin-3-ylidene}acetic acid hydrochloride, Prasugrel metabolite M3, Prasugrel metabolite M3
Molecular weight370.05
InChI1S/C10H8.2C5H5.2Fe/c1-2-6-9(5-1)10-7-3-4-8-10;2*1-2-4-5-3-1;;/h1-8H;2*1-5H;;
Molecular weight418.49
EINECS204-909-5
SMILESc12c(c(Nc3ccc(cc3)C)ccc1Nc1ccc(cc1)C)C(=O)c1c(C2=O)cccc1
InChI1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3
Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec
log P (octanol-water)8.690
Melting Point218 ° C
Merck8065
Melting Point220-221 °C
Colour Index61565
CAS106-26-3
FormulaC10H16O
SynonymZ-Citral, cis-Citral, Citral b, รŸ-Citral, 2,6-Octadienal, 3,7-dimethyl-, (Z)-, (Z)-3,7-Dimethyl-2,6-octadienal, Neroli aldehyde, Z-Citral (neral), (Z)-3,7-Dimethylocta-2,6-dienal, cis-3,7-Dimethyl-2,6-octadienal, beta-Citral, (2Z)-3,7-Dimethyl-2,6-octadienal, 2,6-Octadienal, 3,7-dimethyl-, (2Z)-, (Z)-Neral, cis-Citral=cis-3,7-Dimethyl-octa-2,6-dien-1-al, neral,3,7-dimethyl-(Z)-2,6-octadienal, 2,6-Octadienal, 3,7-dimethyl-, (2Z)-, CITRALPQEXTRA, BETA-CITRAL, NERAL, REFINED 60 - 63%, (2Z)-3,7-Dimethyl-2,6-octadienal, (Z)-3,7-Dimethyl-2,6-octadienal, (Z)-3,7-dimethylocta-2,6-dienal, Neral, (Z)-3,7-Dimethylocta-2,6-dienal, cis-Geraniol, Neraniol, Neryl alcohol
Molecular weight152.23
EINECS203-379-2
InChI1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7-
CAS106-01-4
FormulaC22H42O5
Synonymoxydiethylene dinonanoate, 3-OXAPENTAMETHYLENE DINONANOATE, 2,2'-OXY(DIETHYL DIPELARGONATE), oxydiethylene dinonanoate, DIETHYLENE GLYCOL DIISONONANOATE, Nonanoic acid, oxydi-2,1-ethanediyl ester, 2,2'-Oxybisethanol bisnonanoate, 2,2'-Oxybisethanol dinonanoate, Bisnonanoic acid 2,2'-oxybis(ethan-1-yl) ester, 2,2'-OXY(DIETHYL DIPELARGONATE), PEG-2 diisononanoate, Diethylene glycol diisononanoate, Oxydiethylene dinonanoate, PEG 100 diisononanoate, POE (2) diisononanoate
Molecular weight386.57
EINECS203-353-0
InChI1S/C22H42O5/c1-3-5-7-9-11-13-15-21(23)26-19-17-25-18-20-27-22(24)16-14-12-10-8-6-4-2/h3-20H2,1-2H3
CAS101-34-8
FormulaC63H110O12
Synonym1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate], 1,2,3-propanetriyl, 9-octadecenoicacid,12-(acetyloxy)-,1,2,3-propanetriylester,stereoisomer, GLYCERYL TRI-(ACETYL RICINOLEATE), GLYCEROL TRIACETYLRICINOLEATE, 12-(ACETYLOXY)-9-OCTADECENOIC ACID-(9Z, 9'Z, 9''Z, 12R, 12'R,12''R)-1,2,3-PROPANETRIYL ESTER, 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate], PLASTICIZER A-100D, Glycerol, tris(12-acetoxyoleate), GLYCEROL TRIACETYLRICINOLEATE, Glyceryl triacetyl ricinoleate, Castor oil, acetylated, Glyceryl tri-(12-acetylricinolate), 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriol ester, 1,2,3-Propanetriyl 12-(acetyloxy)-9-octadecenoate
Molecular weight1,059.54
EINECS202-935-1
InChI1S/C63H110O12/c1-7-10-13-34-43-57(72-54(4)64)46-37-28-22-16-19-25-31-40-49-61(67)70-52-60(75-63(69)51-42-33-27-21-18-24-30-39-48-59(74-56(6)66)45-36-15-12-9-3)53-71-62(68)50-41-32-26-20-17-23-29-38-47-58(73-55(5)65)44-35-14-11-8-2/h28-30,37-39,57-60H,7-27
CAS25321-41-9
FormulaC8H10O3S
SynonymXSA-65, XSA-90, 2,4-xylenesulfonic acid, dimethyl-benzenesulfonicaci, Dimethylbenzenesulfonicacid, dimethyl-Benzenesulfonicacid, xylenesulphonic acid, XSA, 2,4-Xylenesulfonic acid, Xylene sulfonic acid, Benzenesulfonic acid, dimethyl-, Dimethylbenzenesulfonic acid, XSA
Molecular weight186.23
EINECS246-839-8
CAS139-89-9
Formula(CH2COONa)3NCH2CH2NHOCH2CH2
SynonymTrisodium HEDTA, N-[2-[Bis(carboxymethyl) amino] ethyl]-N-(2-hydroxyethyl) glycine, trisodium salt, N-(Carboxymethyl)-N-(2-hydroxyethyl)-N,N-ethylenedi-, trisodium salt, HEDTANa3, HEDTA, trisodium salt, HEEDTANa3 HEEDTA, trisodium salt, Hydroxyethylethylenediaminetriacetic acid, trisodium salt, Trisodium hydroxyethyl ethylenediaminetriacetate, Trisodium N-hydroxyethyl ethylenediamine triacetate
Melting Point288 °C (dec.)
Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec
log P (octanol-water)-4.090
StabilityHygroscopic
Merck9966
Storage TemperatureStore at room temperature.
CAS9002-83-9
FormulaC2ClF3
SynonymChlorotrifluoroethylene polymer, Chlorotrifluoroethene, homopolymer, Chlorotrifluoroethylene polymers, Chlorotrifluoroethylene resin, Ethylene, chlorotrifluoro-, polymers, Fluorothene PCTFE, Poly(chlorotrifluoroethene), Polychlorotrifluoroethylene (INCI), Poly (monochlorotrifluoroethylene), Polytrifluorochloroethylene Poly (trifluoroethylene chloride), Poly (trifluoromonochloroethylene), Poly(trifluorovinyl chloride), Trifluorochloroethylene polymer
Molecular weight116.47
CAS61789-13-7
SynonymGlycerides, tallow mono-, TALLOW GLYCERIDE, Monoglycerides, tallow, TALGFETTSUREMONOGLYCERID, Glycerides, tallow mono-, Tallow glyceride, Glycerides, tallow mono-, Tallow monoglyceride
EINECS263-035-2
CAS91723-30-7
SynonymGlycerides, tallow mono-, di- and tri-, TALLOW GLYCERIDES, Glycerides, tallow mono-, di- and tri-, Tallow glycerides, Glycerides, tallow mono-, di- and tri-, Tallow mono, di and tri glycerides
EINECS294-535-9
CAS8052-48-0
SynonymFatty acids, tallow, sodium salts, SODIUM TALLOWATE, SOJAFETTSURE/KOKOSFETTSURE, NATRIUM-SALZ (90:10), tallow, sodium salt, Fatty acids, tallow, sodium salts, Sodium tallowate, Fatty acids, tallow, sodium salts, Tallow, sodium salt
EINECS232-491-4
CAS61790-32-7
FormulaUnspecified
SynonymFatty acids, tallow, potassium salts, POTASSIUM TALLOWATE, Fettsuren, Talg-, Kaliumsalze, Tallow acids, potassium salt, Tallow acids,potassium salt, Tallow fatty acids, potassium salt, Tallow fatty acids,potassium salt, Fatty acids, tallow, potassium salts, Potassium tallowate, Fatty acids, tallow, potassium salts, Tallow fatty acids, potassium salts
EINECS263-124-6
CAS61790-44-1
FormulaC7H5KO5; Unspecified
SynonymFatty acids, tall-oil, potassium salts, POTASSIUM TALLATE, Tall oil fatty acid potassium salt, tall oil fatty acid, potassium salts, Fatty acids, tall-oil, potassium salts, Potassium tallate, Fatty acids, tall oil, potassium salts, Tall oil acid, potassium salt, Tall oil fatty acids, potassium salts
EINECS263-136-1
CAS68648-66-8
SynonymSoybean oil, maleated, MALEATED SOYBEAN OIL, Maleated soybean oil, Oils, soybean, maleated, Soybean oil, maleated
EINECS272-000-0
CAS65997-17-3
FormulaO2Si; Unspecified
SynonymSodiumzincpolyphosphate, Sodiumzincpotassiumpolyphosphate, SILANIZED GLASS WOOL, GLASS BEADS, ACID WASHED, GLASS POWDER, GLASS WOOL, GLASS WOOL, SILANIZED, GLASS SPHERES, Fiber Glass Wool, EC 266-046-0, EINECS 266-046-0, Fiberglass, Fibrous glass, Glass, Glass enamel 19 E 110, Glass fibers, Glassy sodium phosphate, Lead borosilicate glass enamel flux, Man-made Vitreous Fibers, Man-made Vitreous Fibres, Phosphorus furnace slag, Sodium calcium magnesium polyphosphate, Sodium calcium magnesium silica polyphosphate, Sodium calcium polyphosphate, Sodium calcium zinc silica polyphosphate, Sodium zinc polyphosphate, Sodium zinc potassium polyphosphate, Synthetic vitreous fibers, UNII-3JRB8A35M0, Fibrous glass, Glass, oxide, chemicals, Glass, Anhydrous aluminum silicate, Calcined china clay, Fiberglass, Fibrous glass, Glass fiber Glass fibers
EINECS266-046-0
SMILES[B+3].[B+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Mg+2].[Al+3].[Al+3].[Si+4].[Ca+2]
CAS9048-46-8
FormulaN/A; Unspecified
SynonymBOVINE SERUM ALBUMIN, ACETYLATED, BSA ACETYLATED, BSA, METHYLATED, BSA-C, BSA-C ACETYLATED, METHYL ESTER OF BOVINE ALBUMIN, ACETYLATED BSA, AC-BSA, Bovine albumin, Albumin, bovine serum, Albumin, human serum, Albumin, iodinated I 125 serum, Albumin, iodinated I 131 serum, Albuminar, Albuminate, Albumisol, Albumispan, Albumotope I-125, Albumotope I-131, Albutein, Blood albumin, Blood plasma albumin, Blood serum albumin, Bovine serum albumin, BSA, Buminate, EINECS 232-936-2, I 125-Labeled Human Serum Albumin, IHSA I-125, IHSA I-131, Iodinated I-125 serum albumin, Iodinated I-131 serum albumin, Megatope, nHSA, Pro-Bumin, Proteins, albumins, blood, Proteins, specific or class, albumin, blood, RISA-125, RISA-131, Seroalbumina humana iodada (125 I), Seroalbumina humana iodada (125 I) [INN-Spanish], Seroalbumina humana iodada (131 I), Seroalbumina humana iodada (131 I) [INN-Spanish], Seroalbuminum humanum iodinatum (125 I), Seroalbuminum humanum iodinatum (125 I) [INN-Latin], Seroalbuminum humanum iodinatum (131 I), Seroalbuminum humanum iodinatum (131 I) [INN-Latin], Seroalbuminum humanum jodinatum (125 I), Serum albumin, bovine, Serum albuminum radio-iodatum (131 I), Serum-albumine humaine iodee (125 I), Serum-albumine humaine iodee (125 I) [INN-French], Serum-albumine humaine iodee (131 I), Serum-albumine humaine iodee (131 I) [INN-French], UNII-27432CM55Q, UNII-ZIF514RVZR, Albumin, blood serum, labeled with iodine-125, Albumin, blood serum, labeled with iodine-131, Albumins, blood serum, Human serum albumin, Serum albumin, Albuminate (obsolete), Albumin from blood, Albumins, blood serum, Serum proteins
EINECS232-936-2
CAS5281-04-9
FormulaC18H12N2Na2O6S; C18H14N2O6S.Ca
Synonym3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-2-naphthalenecarboxylicacicalci, C.I.Pigmentred57:1, LitholrubineBK, PigmentlitholrubineA6B, PigmentlitholrubineBK, PIGMENT RED 57, LITHOL RUBIN BCA, LITHOL RUBINE NA, Pigment Red 57:1, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 3-Hydroxy-4-((2-sulfo-p-tolyl)azo)-2-naphthalenecarboxylic acid, calcium salt (1:1), 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, calcium salt, C.I. Pigment Red 57, calcium salt (1:1), CCRIS 4903, D & C Red No. 7, D&C Red No. 7, EC 226-109-5, EINECS 226-109-5, UNII-ECW0LZ41X8, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(4-methyl-2-sulfophenyl)diazenyl)-, calcium salt (1:1), C.I. Pigment Red 57, calcium salt, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, Superlist Names C.I. Pigment Red 57, calcium salt (1:1), C.I. Pigment Red 57:1, D&C Red No. 7, D&C Red No. 7, CI 158501, 3-Hydroxy-4-[(4-methyl-2-sulfophenyl) azo]-2-naphthalenecarboxylic acid calcium salt, Lithol rubin B Ca, Pigment red 571
Molecular weight430.34
EINECS226-109-5
SMILESc12c(c(c(C(=O)[O-])cc1cccc2)O)\N=N\c1c(cc(C)cc1)S(=O)(=O)[O-].[Ca+2]
Colour Index15850
CAS68953-58-2
Synonymbis(Hydrogenatedtallowalkyl)dimethylammoniumbentonite, bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundchlor, bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwi, bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwithbentonite, clayamine#4, clayaminearo, clayamineep, clayamineepa, BENTONE(R) 34, Quaternium-18 bentonite, Alkyl quaternary ammonium bentonite, Ditallow dimethylammonium aluminum silicate, Quaternary ammonium compds., bis (hydrogenated tallow alkyl) dimethyl, chlorides, reaction prods. with bentonite
EINECS273-219-4
CAS9003-09-2
FormulaC9H18O3X2; (C3H6O)x
SynonymMETHYL VINYL ETHER POLYMER, POLY(METHYL VINYL ETHER), POLY(VINYL METHYL ETHER), VINYL METHYL ETHER POLYMER, Ethene,methoxy-,homopolymer, methoxy-ethenhomopolymer, poly(vinylmethylether)(70%intoluene), Poly(methyl vinyl ether) solution, POLY(VINYL METHYL ETHER), Gantre M-154, Gantrez M, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Gantrez M555, Lutonal M-40, Methyl vinyl ether homopolymer, Methyl vinyl ether polymer, NSC 137646, Poly(methyl vinyl ether), Poly(vinyl methyl ether), Texapret WL, Vinyl methyl ether polymer, Ethene, methoxy-, homopolymer, Ether, methyl vinyl, polymers (8CI), Polyvinyl methyl ether, Methoxyethene, homopolymer, Poly (methylvinyl ether), PVM
Molecular weight174.24
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