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CAS

Formula

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec

Water solubility9070 mg/L

Vermiculite

CAS1318-00-9

FormulaAl.Fe.4H2O.HO.Mg.O3Si.O

SynonymVermiculite, Hydrated magnesium aluminum iron silicate

Lead sulfide

CAS1314-87-0

FormulaPbS

SynonymLead monosulfide, Lead sulfide, CI 77640, Galena, Lead monosulfide, Lead (II) sulfide, Lead (2) sulfide Natural lead sulfide, Plumbous sulfide

Molecular weight239.30

SMILESS=[Pb]

InChI1S/Pb.S

Tridecyl erucate

CAS131154-74-0

FormulaUnspecified

SynonymTridecyl erucate, 13-Docosenoic acid, tridecyl ester

Molecular weight520.92

SMILESCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC\C=C/CCCCCCCC

Chromium carbonyl

CAS13007-92-6

FormulaC6CrO6

SynonymChromium carbonyl, Chromcarbonyl, Chromium carbonyl (cr(co)6), (oc-6-11)-, Chromium carbonyl (Cr(CO)6), Hexacarbonylchromium, Cr(CO)6, CCRIS 3186, Chromium hexacarbonyl, EINECS 235-852-4, Hexacarbonyl chromium, UNII-920F3EJX2P, Chromium carbonyl, Chromium carbonyl (Cr(CO)6), (OC-6-11)-, Chromium carbonyl (OC-6-11) (9CI), Hexacarbonylchromium, Superlist Names Chromium carbonyl, Chromium carbonyl [Chromium and chromium compounds], Chromium carbonyl, Chromium carbonyl (OC-6-11), Chromium hexacarbonyl, Hexacarbonyl chromium

Molecular weight220.06

SMILES[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[Cr]

InChI1S/6CO.Cr/c6*1-2;

Sodium xylenesulfonate

CAS1300-72-7

FormulaC8H9NaO3S; C8H10O3S.Na

SynonymBenzenesulfonic acid, dimethyl-, sodium salt, Caswell No. 799A, CCRIS 4893, Conco SXS, Cyclophil sxs30, EC 215-090-9, EINECS 215-090-9, Eltesol SX 30, EPA Pesticide Chemical Code 079019, HSDB 776, Hydrotrope, Naxonate, Naxonate G, NCI-C55403, Richonate SXS, Sodium dimethylbenzenesulfonate, Sodium xylenesulfonate, Stepanate X, Surco SXS, Ultrawet 40SX, UNII-G4LZF950UR, Xylenesulfonic acid, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt (1:1), Sodium xylenesulphonate, Xylenesulfonic acid, sodium salt, Superlist Names Sodium xylenesulfonate, Xylenesulfonic acid, sodium salt, Sodium xylenesulfonate, Dimethylbenzene sulfonic acid, sodium salt, Sodium dimethylbenzenesulfonate, SXS, Xylenesulfonic acid, sodium salt

Molecular weight208.21

SMILESS(=O)(=O)(c1cc(c(cc1)C)C)[O-].[Na+]

Tetramethyl decynediol

CAS126-86-3

FormulaC14H26O2

Synonym2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, Surfynol 104, Surfynol 104A, Surfynol 104E, Syrfynol 104, 1,4-Diisobutyl-1,4-dimethylbutynediol, Surfynol 104BC, Surfynol 104H, Surfynol 104PA, Surfynol TG, Tetramethyl decynediol, 2,4,7,9-Tetremathyl-5-decyne-4,7-diol, NSC 5630, Olfine AK 02, Surfynol 104PG, Surfynol PC, Surfynol TG-E, Surfynol PG-50, Acetylenic glycol, Tetramethyl decynediol, Acetylenic glycol, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol

Molecular weight226.36

InChI1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3

Dioctyl octylphosphonate

CAS126-63-6

FormulaC24H51O3P

SynonymDioctyl octylphosphonate, Bis (2-ethyl-1-hexyl)-2-ethyl-1-hexyl phosphonate, Bis (2-ethylhexyl) 2-ethylhexyl phosphonate, Di (2-ethylhexyl)-2-ethylhexyl phosphonate, Phosphonic acid, (2-ethylhexyl)-, bis (2-ethylhexyl) ester

Molecular weight418.63

Molecular weight697.61

SMILESP(=O)(OCC(CBr)Br)(OCC(CBr)Br)OCC(CBr)Br

InChI1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2

Henry's Law Constant2.18E-05 atm-m3/mole

Melting Point5.5 ° C

Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec

log P (octanol-water)4.29

Vapor Pressure1.90E-04 mm Hg

Water solubility8 mg/L

Griseofulvin

CAS126-07-8

FormulaC17H17ClO6

SynonymSpiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'-methyl-, (1'S-trans)-, Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'ß-methyl-, (+)-Griseofulvin, Amudane, Curling factor, Fulcin, Fulvicin, Fulvina, Fulvinil, Fulvistatin, Gricin, Grifulin, Grifulvin, Grisactin, Griseofulvin, (+)-, Grisofulvin, Grisovin, Grizeofulvin, Grysio, Lamoryl, Likuden, Likunden, Neo-Fulcin, Poncyl, Spirofulvin, Sporostatin, Biogrisin-FP, 7-Chloro-4,6,2'-trimethoxy-6'-methylgris-2'-en-3,4'-dione, Delmofulvina, Fulcine, Fulvican grisactin, Fulvicin-P/G, Fulvicin-U/F, Fungivin, Greosin, Gresfeed, Grifulvin V, Griscofulvin, Grisefuline, Griseo, Griseofulvin-forte, Griseofulvinum, Grisetin, Gris-PEG, Guservin, Murfulvin, NSC 34533, USAF SC-2, 7-Chloro-2',4,6-trimethoxy-6'ß-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, Sporostatin xan, Xuanjing, Grisovin FP, Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'-methyl-, (1'S,6'R)-, Fulvicin Bolus, Polygris, ([1S]-trans-7-chloro-,2',4,6-trimethoxy-6'-methylsprio[benzofuran-2(3H),1'-(2)cyclohexene]-3,4'-dione (griseofulvin), Griseofulvin, 7-Chloro-4,6-dimethoxycoumaran-3-one-2-spiro-1-(2-methoxy)-6-methylcyclohex-2-en-4-one, (2S,6R)-7-Chloro-2,4,6-trimethoxy-6-methylbenzofuran-2-spiro-1-cyclohex-2-ene-3,4-dione, 7-Chloro-4,6,2-trimethoxy-6-methylgris-2-en-3,4-dione, 7-Chloro-2,4,6-trimethoxy-6-methylspiro [benzofuran-2(3H),1-[2]-cyclohexene]-3,4-dione, 7-Chloro-2,4,6-trimethoxy-6-b-spiro (benzofuran-2(3H), 1-(2) cyclohexene-3,4-dione ()-Griseofulvin, Spiro (benzofuran-2(3H), 1-(2) cyclohexene)-3,4-dione, 7-chloro-2,4,6-trimethoxy-6-b-methyl-

Molecular weight352.77

InChI1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3

Stearamine

CAS124-30-1

FormulaC18H39N

SynonymStearylamine, n-octadecylamine, 1-Octadecanamine, n-Stearylamine, Adogenen 142, Alamine 7, Alamine 7D, Armeen 18D, Armofilm, Kemamine P 990, Nissan amine AB, Noram SH, Stearamine, 1-Aminooctadecane, Armeen 118d, Oktadecylamin, 1-Octadecylamine, Crodamine 1.18D, Amine AB, Monooctadecylamine, Farmin 80, Armeen 18, Oda, Amine 18-90, Armeen 1180, Armid HTD, Octadecylamineadogenen 142, NSC 9857, Stearamine, 1-Aminooctadecane, Monooctadecylamine, 1-Octadecanamine, Octadecylamine, n-Octadecylamine Stearylamine, n-Stearylamine

Molecular weight269.51

InChI1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3

Dimethyl stearamine

CAS124-28-7

FormulaC20H43N

SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine

Molecular weight297.56

SMILESC(CCCCCCCCCCCC)CCCCCN(C)C

InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3

Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec

log P (octanol-water)8.390

Melting Point22.89 ° C

1-Butoxyethoxy-2-propanol

CAS124-16-3

FormulaC9H20O3

Synonym2-Propanol, 1-(2-butoxyethoxy)-, 2-Butoxy-1-(2'-hydroxypropoxy)ethane, 4,7-Dioxaundecan-2-ol, (Butoxyethoxy)propanol, 1-(2-Butoxyethoxy)-2-propanol, 1-(2-butoxyethoxy)propan-2-ol, 1-Butoxyethoxy-2-propanol, 1-(2-Butoxyethoxy)-2-propanol, 2-Butoxy-1-(2-hydroxypropoxy) ethane, 4,7-Dioxaundecan-2-ol, Propylene glycol butoxyethyl ether

Molecular weight176.25

InChI1S/C9H20O3/c1-3-4-5-11-6-7-12-8-9(2)10/h9-10H,3-8H2,1-2H3

Phenyl glycidyl ether

CAS122-60-1

FormulaC9H10O2

SynonymOxirane, (phenoxymethyl)-, Propane, 1,2-epoxy-3-phenoxy-, ?-Phenoxypropylene oxide, (Phenoxymethyl)oxirane, Glycidol phenyl ether, Glycidyl phenyl ether, Phenol glycidyl ether, Phenyl 2,3-epoxypropyl ether, 1-Phenoxy-2,3-epoxypropane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 3-Phenoxy-1,2-epoxypropane, 3-Phenoxy-1,2-propylene oxide, 3-Phenyloxy-1,2-epoxypropane, (.+/-.)-1,2-Epoxy-3-phenoxypropane, Benzene, (2,3-epoxypropoxy)-, Ether, phenylglycidyl, Ether, 2,3-epoxypropyl phenyl, Fenyl-glycidylether, Phenoxypropene oxide, Phenoxypropylene oxide, Phenylglycydyl ether, PGE, Ageflex pge, Phenol-glycidaether, 3-Phenyloxy-1,2-epoxypropanel-, (.+/-.)-, 2,3-Epoxy-1-phenoxypropane, 2,3-Epoxypropoxybenzene, Oxirane, 2-(phenoxymethyl)-, NSC 53476, (.+/-.)-(Phenoxymethyl)oxirane, 2-(Phenoxymethyl)oxirane, Phenyl glycidyl ether, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, Glicidyl phenyl ether, Glycidyl phenyl ether, Oxirane, (phenoxymethyl)- PGE, Phenol glycidyl ether, 3-Phenoxy-1,2-epoxypropane, Phenoxypropene oxide, Phenoxypropylene oxide Phenyl-2,3-epoxypropyl ether

Molecular weight150.17

InChI1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2

Tricarbonyl (methylcyclopentadienyl) manganese

CAS12108-13-3

FormulaC9H7MnO3

SynonymManganese, tricarbonyl(methyl-p-cyclopentadienyl)-, p-(Methylcyclopentadienyl)manganese tricarbonyl, (Methylcyclopentadienyl)manganese tricarbonyl, (Methylcyclopentadienyl)tricarbonylmanganese, Methylcymantrene, Tricarbonyl(methyl-p-cyclopentadienyl)manganese, Tricarbonyl(methylcyclopentadienyl)manganese, Tricarbonyl(2-methylcyclopentadienyl)manganese, 2-(Methylcyclopentadienyl)manganesetricarbonyl, (?5-Methylcyclopentadienyl) manganese tricarbonyl-, (1,2,3,4,5-?-1-Methyl-2,4-cyclopentadien-1-yl)manganese tricarbonyl, Manganese (methylcyclopentadienyl) tricarbonyl, Ak-33x, CI-2, Manganese, tricarbonyl methylcyclopentadienyl, Manganese, tricarbonyl(2-methylcyclopentadienyl)-, MMT, Antiknock-33, Combustion improver -2, Methylcyklopentadientrikarbonylmanganium, Manganese, tricarbonyl[(1,2,3,4,5-?)-1-methyl-2,4-cyclopentadie-1-yl]-, Manganese, tricarbonyl[(1,2,3,4,5-?5)-1-methyl-2,4-cyclopentadien-1-yl]-, NSC 22316, Tricarbonyl (methylcyclopentadienyl) manganese, Manganese, (methylcyclopentadienyl) tricarbonyl-, Manganese, tricarbonyl methylcyclopentadienyl, Methylcyclopentadienyl manganese tricarbonyl, 2-Methylcyclopentadienyl manganese tricarbonyl, Methylcymantrene MMT

SMILES[C-]1(C=CC=C1)C.[O+]#[C-].[O+]#[C-].[O+]#[C-].[Mn+]

InChI1S/C6H7.3CO.Mn/c1-6-4-2-3-5-6;3*1-2;/h2-5H,1H3;;;;

Water solubility29 mg/L

Henry's Law Constant4.65E-04 atm-m3/mole

Atmospheric OH Rate Constant1.10E-10 cm3/molecule-sec

Vapor Pressure0.047 mm Hg

log P (octanol-water)3.7

Melting Point1.5 ° C

Boiling Point233 ° C

Molecular weight218.09

Lauramide

CAS1120-16-7

FormulaC12H25NO

SynonymLauramide, n-dodecanamide, Amide KK, Dodecamide, Dodecylamide, Lauric amide, Lauryl amide, Lauroylamide, Diamide Y, NSC 889, Lauramide, Dodecanamide, Lauric acid amide, Lauryl amide

Molecular weight199.33

InChI1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)

Dimethyl decylamine

CAS1120-24-7

FormulaC12H27N

SynonymDimethyl-n-decylamine, Decylamine, N,N-dimethyl-, Decyldimethylamine, N,N-Dimethyl-N-decylamine, N,N-Dimethyldecylamine, Dimethyl decylamine, C10 alkyl dimethylamine, Decyl dimethylamine, N,N-Dimethyl decylamine

Molecular weight185.35

InChI1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3

Tridecyl alcohol

CAS112-70-9

FormulaC13H28O

SynonymTridecanol, n-Tridecanol, n-Tridecan-1-ol, Tridecan-1-ol, n-Tridecyl alcohol, 1-Hydroxytridecane, Tridecyl alcohol, Tridecyl alcohol, C13 linear primary alcohol, Tridecanol, 1-Tridecanol, n-Tridecanol, n-Tridecyl alcohol

Molecular weight200.36

InChI1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3

Triethylenetetramine

CAS112-24-3

FormulaC6H18N4

SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine

pKa Dissociation Constant9.92

Henry's Law Constant1.66E-11 atm-m3/mole

Water solubility4.77E+06 mg/L

Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec

Molecular weight146.23

InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

Vapor Pressure4.12E-04 mm Hg

Boiling Point266.5 ° C

log P (octanol-water)-2.650

Melting Point12 ° C

N,N,N',N'-Tetramethylhexanediamine

CAS111-18-2

FormulaC10H24N2

SynonymHexamethylenebis(dimethylamine), N,N,N',N'-Tetramethyl-1,6-diaminohexane, N,N,N',N'-Tetramethyl-1,6-hexanediamine, N,N,N',N'-Tetramethylhexamethylenediamine, 1,6-Bis(dimethylamino)hexane, (CH3)2N(CH2)6N(CH3)2, 1,6-Bis(dimethylamino)hexane, 4-04-00-01322 (Beilstein Handbook Reference), AI3-26634, BRN 1738567, EC 203-842-9, EINECS 203-842-9, Hexamethylenebis(dimethylamine), Koolizer 1, Minico TMHD, N,N,N',N'-Tetramethyl-1,6-hexanediamine, N,N,N',N'-Tetramethylhexamethylene diamine, NIAX catalyst C-210, Toyocat MR, U 1000, U 1000 (amine), UNII-7D0T53S99V, 1,6-Hexanediamine, N,N,N',N'-tetramethyl-, 1,6-Hexanediamine, N1,N1,N6,N6-tetramethyl-, N,N,N',N'-Tetramethylhexamethylenediamine, N,N,N´,N´-Tetramethylhexanediamine, 1,6-Hexanediamine, N,N,N,N-tetramethyl-, N,N,N,N-Tetramethylhexamethylene diamine, N,N,N,N-Tetramethyl-1,6-hexanediamine, TMHDA

Molecular weight172.31

SMILESN(CCCCCCN(C)C)(C)C

InChI1S/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3

Boiling Point209.5 ° C

Atmospheric OH Rate Constant1.64E-10 cm3/molecule-sec

log P (octanol-water)1.700

Helium

CAS7440-59-7

FormulaHe

SynonymHelium

Molecular weight4.00

InChI1S/He

Nitrogen Doped Graphene (Reduced Graphene Oxide)

CAS7782-42-5

FormulaC

SynonymGraphite, Black lead, CI 77265, Graphite, natural, Mineral carbon, Pigment black 10 Plumbago, Silver graphite, Stove black

Molecular weight12.01

InChI1S/C

FD&C Red No. 3

CAS16423-68-0

FormulaC20H6I4O5 2Na

SynonymAcid red 51, 9-(o-Carboxyphenyl)-6-hydroxy-2,4,5,7-tetraiodo-3-isoxanthone, CI 45430, 3,6-Dihydroxy-2,4,5,7-tetraiodospiro [isobenzofuran-1(3H),9-[9H] xanthen]-3-one disodium salt, Erythrosin, Erythrosin B Erythrosine, FDC Red No. 3, Fluorescein, 2,4,5,7-tetraiodo-, disodium salt, Food red 14, Iodoeosin Solvent red 140, Spiro [isobenzofuran-1(3H),9-[9H]-xanthen]-3-one, 3,6-dihydroxy-2,4,5,7-tetraiodo-, disodium salt, 2,4,5,7-Tetraiodofluorescein disodium salt, Tetraiodofluorescein sodium salt

Molecular weight534.37

SMILESn1(c2ccc(cc2)S(=O)(=O)[O-])c(c(c(n1)C(=O)[O-])/N=N/c1ccc(cc1)S(=O)(=O)[O-])O.[Na+].[Na+].[Na+]

Atmospheric OH Rate Constant3.69E-11 cm3/molecule-sec

log P (octanol-water)-10.17

Dimethoxane

CAS828-00-2

FormulaCH3COOC4H5O2(CH3)2

Synonym6-Acetoxy-2,4-dimethyl-m-dioxane, Acetic acid-2,6-dimethyl-m-dioxan-4-yl ester, Acetic acid, ester with 2,6-dimethyl-m-dioxan-4-ol, Acetomethoxan, Acetomethoxane, DDOA Dimethoxane, 2,6-Dimethyl-1,3-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-yl acetate, 2,6-Dimethyl-m-dioxan-4-yl ester acetic acid

Canthaxanthin

CAS514-78-3

FormulaC40H52O2

SynonymCI 40850, Canthaxanthine, Cantha, 4,4-Diketo-b-carotene Food orange 8, b-Carotene-4,4-dione, Canthaxanthin

Molecular weight564.85

SMILESC=1(C(CCC(C1C)=O)(C)C)\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C=1C(CCC(C1C)=O)(C)C)C)C)C)C

log P (octanol-water)14.1

Atmospheric OH Rate Constant7.04E-10 cm3/molecule-sec

Calcium Sulfide

CAS20548-54-3

FormulaCaS

SynonymCalcium monosulfide, Calcium sulfide

Molecular weight72.14

InChI1S/Ca.S

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