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CAS

Formula

Calcium Benzoate, Reagent

CAS2090-05-3

FormulaC14H10CaO4

SynonymBenzoicacid,calciumsalt, CALCIUM BENZOATE, calcium dibenzoate, CALCIUM BENZOATE REAGENT, Calciumdibenzoat, Calcium benzoate hydrate, 98%, water <8%, Benzoic acid calcium, Bis(benzoic acid)calcium salt, Calcium benzoate, Calcium benzoate, Benzoic acid calcium salt, Calcium dibenzoate

Molecular weight282.30

EINECS218-235-4

Water solubilitySoluble in water (2.6 g/100ml at 0°C).

Calcium Benzoate

CAS2090-05-3

FormulaC14H10CaO4

Molecular weight282.30

EINECS218-235-4

Water solubilitySoluble in water (2.6 g/100ml at 0°C).

Sodium Chromate

CAS7775-11-3

FormulaCrNa2O4

SynonymDISODIUM CHROMATE, CHROMIC ACID DISODIUM SALT, caswellno757, chromateofsoda, chromicacid(h2cro4),disodiumsalt, Chromicacid(H2CrO4)disodiumsalt, chromiumdisodiumoxide, chromiumsodiumoxide, Sodium chromate, Chromate of soda, Chromic acid, disodium salt, Chromium disodium oxide, Chromium sodium oxide, Disodium chromate Neutral sodium chromate, Sodium chromate (VI)

Molecular weight161.97

EINECS231-889-5

Melting Point792°C

Water solubility530 G/L (20 ºC)

Merck14,8601

Density2,72 g/cm3

Poly(Oxyethylene (Dimethyliminio) Ethylene (Dimethyliminio)Ethylene Dichloride)

CAS31512-74-0

SynonymPolixetonium chloride, Polyoxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl dichloride, MBC 115, Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride), POLY [OXYETHYLENE(DIM ETHYLIMINO)ETHYL ENE(DIMETHYLIMIN O)ETHYLENEDICHLO RIDE] (known as BUTROL 77), polyoxyethylenedimethyliminoethylene dichloride, Polyquaternium 42, Poly[oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediylchloride(1:2)], Polixetonium chloride, Armoblen NPX, BL 2142, Bualta, Bubond 60, Bulab 6002, Busan 1507, Busan 77, Caswell No. 678A, EPA Pesticide Chemical Code 069183, HSDB 7821, KA 1700, Polixetonium chloride, Poly(oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl dichloride), Poly(oxyethylene(dimethyliminio)ethylene(dimethyliminio)ethylene dichloride, Poly(oxyethylene(dimethyliminio)ethylene(dimethyliminio)ethylene dichloride), Poly(oxyethylene(dimethylimino)ethylene(dimethylimino)ethylene dichloride), TB 66, UNII-RNW5AM67C0, WSCP, Poly(oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl dichloride), Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride), Superlist Name Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride), Registry Numbers ?CAS Registry Number 31512-74-0, FDA UNII RNW5AM67C0, Other Registry Numbers 104709-19-5, 123119-55-1, 137397-25-2, 159534-88-0, 37263-28-8, 53466-75-4, System Generated Number 0031512740, Molecular Formulas ?Molecular Formulas (C10-H24-Cl2-N2-O)mult-, (C10-H24-N2-O.Cl2)mult-, Molecular Formula Fragments C10-H24-Cl2-N2-O, C10-H24-N2-O, Cl2, COMPONENT

Molecular weight259.22

SMILES[N+](C)(C)(CC[N+](CC*)(C)C)CCO*.[ClH-].[ClH-]

Distearyl Citrate

CAS29589-99-9

SynonymCITRICACID,DIOCTADECYLESTER, DIOCTADECYLCITRATE, CITRICACID,MONOOCTADECYLESTER, CITRICACID,DIOCTADECYLESTER, Distearyl citrate, Citric acid, dioctadecyl ester

1,3-Dimethyl 5-Sulfoisophthalate

CAS138-25-0

FormulaC10H10O7S

Synonymdimethyl 5-sulphoisophthalate, Dimethyl Isophthalate-5-sulfonate, 1,3-benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, 3,5-Bis(methoxycarbonyl)benzenesulfonic acid, 5-Sulfo-1,3-benzenedicarboxylic acid 1,3-dimethyl ester, 5-Sulfoisophthalic acid 1,3-dimethyl ester, 3,5-dicarbomethoxybenzenesulfonic acid, dimethyl 5-sulphoisophthalate

Molecular weight274.25

EINECS205-320-6

SMILESO=C(OC)c1cc(S(=O)(=O)O)cc(C(=O)OC)c1

Molecular weight162.28

EINECS208-576-7

InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3

Melting Point104-105°C

Flash Point156 °C

Water solubility<0.1 g/100 mL at 18 ºC

Storage Temperature0-6°C

Density1.3

5-Chloro-2-Methyl-4-Isothiazolin-3-One Mixture With 2-Methyl-4-Isothiazolin-3-One

CAS55965-84-9

FormulaC4H5NOS.C4H4ClNOS

Synonym5-Chloro-2-methyl-3(2H)-isothiazolone with 2-methyl-3(2H)-isothiazolone, Kathon 886, kathon biocide, CMIT/MIT B/PLUS, Con WT, CMI/MI Kathon 886, 2-Methylisothiazol-3(2H)-one 5-chloro-2-Methylisothiazol-3(2H)-one (1:1), 2-Methylisothiazol-3(2H)-one coMpound with 5-chloro-2-Methylisothiazol-3(2H)-one (1:1), 5-Chloro-2-methyl-3(2H)-isothiazolone with 2-methyl-3(2H)-isothiazolone

Molecular weight264.76

5-Chloro-2-Methyl-4-Isothiazolin-3-One

CAS26172-55-4

FormulaC4H4ClNOS

Synonym3(2H)-Isothiazolone, 5-chloro-2-methyl-, 4-Isothiazolin-3-one, 5-chloro-2-methyl-, 5-Chloro-2-methyl-4-isothiazolin-3-one, 2,3-Dihydro-2-methyl-3-oxo-5-chloroisothiazole, 5-chloro-2-methyl-2H-isothiazol-3-one, 4-Isothiazolin-3-one,5-chloro-2-methyl-, 5-chloro-2-methyl-3(2h)-isothiazolon, 5-chloro-2-methyl-4-isothiazolin-3-on, 5-chloro-2-methyl-isothiazolylthione-3, kathoncg5243, methylchloroisothiazoline, 5-Chloro-2-methyl-Isothiazolone, 5-CHLORO-2-METHYL-ISOTHIAZOL-3-ONE, Isothiazolinones, Methylchloroisothiazolinone, Chloromethylisothiazolinone, 5-Chloro-2-methyl-4-isothiazolin-3-one, Chloro-2-methyl-3(2H)-isothiazolone, 5-Chloro-2-methyl-2H-isothiazol-3-one, CIT CMIMIT, 4-Isothiazolin-3-one, 5-chloro-2-methyl-

Refractive Index1.378

Molecular weight149.60

EINECS247-500-7

InChI1S/C4H4ClNOS/c1-6-4(7)2-3(5)8-6/h2H,1H3

Melting Point42-45?C

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureRefrigerator

Density1.25 (14% aq.)

Flagecidin

CAS22862-76-6

Synonym(-)-Anisomycin, (2R,3S,4S)-2-((4-Methoxyphenyl)methyl)-3,4-pyrrolidinediol 3-acetate, (2R,3S,4S)-2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate, (2R,3S,4S)-2-(p-Methoxyphenylmethyl)-3-acetoxy-4-hydroxypyrrolidine, 2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate, 2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R,3S,4S)-, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2-alpha,3-alpha,4-beta))-, 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-, 5-21-05-00523 (Beilstein Handbook Reference), AI3-50846, Antibiotic PA-106, BRN 0020705, EINECS 245-269-7, Flagecidin, NSC 147340, NSC 76712, NSC-76712, UNII-6C74YM2NGI, Upjohn 204t3, 1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2alpha,3alpha,4beta))-, 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)- (8CI), Anisomycin

Molecular weight265.31

SMILES[C@H]1([C@@H]([C@H](CN1)O)OC(=O)C)Cc1ccc(cc1)OC

log P (octanol-water)0.610

Atmospheric OH Rate Constant1.25E-10 cm3/molecule-sec

Melting Point140.5 ° C

Water solubility6550 mg/L

Ethylmercury chloride

CAS107-27-7

FormulaC2H5ClHg

SynonymCeresan, Chloroethylmercury, Cryptodine, Ethylmercuric chloride, Ethylmercury chloride, Granosan, Granozan, C2H5HgCl, EMC, Ganozan, Ethylmerkurichlorid, Emcon D, NSC 1203, Monoethylmercury chloride, 4-04-00-04439 (Beilstein Handbook Reference), AI3-60042, BRN 4123092, Caswell No. 448, Ceresan, Chloroethylmercury, Cryptodine, EINECS 203-478-0, EMC, Emcon D, EPA Pesticide Chemical Code 041503, Ethylmercuric chloride, Ethylmercury chloride, Ethylmerkurichlorid, Ethylmerkurichlorid [Czech], Ganozan, Granosan, Granozan, NSC 1203, UNII-M04218TP6P, Ethylmercury chloride, Mercury, chloroethyl-

Molecular weight265.10

SMILESC([Hg]Cl)C

InChI1S/C2H5.ClH.Hg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1

Atmospheric OH Rate Constant5.62E-11 cm3/molecule-sec

Melting Point192 ° C

Vapor Pressure6.440 mm Hg

log P (octanol-water)0.880

Henry's Law Constant7.87E-04 atm-m3/mole

Water solubility1.5 mg/L

Phytosphingosine

CAS13552-11-9

FormulaC18H39NO3

Synonym1,3,4-Octadecanetriol,2-amino-, 3,4-Octadecanetriol, 2-amino-1, Phytosphingosine, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, 4-Hydroxyspinganine, Phytosphingosine (Saccharomyces cerevisiae), Yeast phytosphingosine

Stearyl citrate

CAS1337-33-3

FormulaC24H42O8; C18H38O.xC6H8O7

Synonym1,2,3-Propanetricarboxylicacid,2-hydroxy-,octadecylester, 2,3-propanetricarboxylicacid,2-hydroxy-octadecylester, stearylcitrate, STEARYL CITRATE MONO, STEARYL CITRATE, TECH., CITRICACID,MONO-N-OCTADECYLESTER, MONO-N-OCTADECYLCITRATE, STEARYL CITRATE MONO, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester, EINECS 215-654-4, Octadecyl 2-hydroxy-1,2,3-propanetricarboxylate, UNII-YWW937R1QR, Systematic Name 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester, Superlist Name Stearyl citrate, Registry Numbers CAS Registry Number 1337-33-3, FDA UNII YWW937R1QR, Other Registry Number 205243-77-2, System Generated Number 0001337333, Molecular Formulas ?Molecular Formula C18-H38-O.x-C6-H8-O7, Molecular Formula Fragments C18-H38-O, C6-H8-O7, COMPONENT, Stearyl citrate, Citric acid, octadecyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid, monooctadecyl ester, Monostearyl citrate, MSC, Octadecyl citrate 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester

Molecular weight458.59

EINECS215-654-4

SMILESCCCCCCCCCCCCCCCCCCOC(=O)C[C@](O)(CC(=O)[O-])C(=O)[O-]

Calcium undecylenate

CAS1322-14-1

FormulaC22H38CaO4

Synonym10-undecenoicacid,calciumsalt, ca.undecylenate(calciumundecylenate), calciumdiundec-10-enoate, CALCIUM UNDECENOATE, CALCIUM UNDECYLENATE, 10-UNDECANOIC ACID CALCIUM SALT, Bis(10-undecenoic acid)calcium salt, calcium undec-10-enoate, Calcium undecylenate, Calcium diundec-10-enoate, Calcium 10-undecenoate, 10-Undecenoic acid, calcium salt, 10-Undecenoic acid, calcium (2) salt

Molecular weight406.61

EINECS215-331-8

Potassium trichlorophenate

CAS1320-78-1

FormulaCl3C6H2OH

SynonymPotassium trichlorophenate

Sodium o-phenylphenate

CAS132-27-4

FormulaC12H9NaO

Synonym(1,1’-biphenyl)-2-ol,sodiumsalt, (2-biphenylyloxy)-sodiu, [1,1’-Biphenyl]-2-ol,sodiumsalt, 2-biphenylol,sodiumsalt, 2-hydroxydiphenyl,sodiumsalt, 2-hydroxydiphenylsodium, bactrol, d.c.s., Sodium 2-biphenylate, Sodium o-phenylphenate, (1,1-Biphenyl)-2-ol, sodium salt, 2-Biphenylol, sodium salt, 2-Hydroxybiphenyl sodium salt, 2-Hydroxydiphenyl sodium salt, 2-Phenylphenol sodium salt o-Phenylphenol sodium salt, Sodium 2-biphenylolate, Sodium biphenyl-2-yl oxide, Sodium 2-hydroxydiphenyl, Sodium o-phenylphenol Sodium 2-phenylphenolate, Sodium o-phenylphenolate, Sodium o-phenylphenoxide, SOPP

Molecular weight192.19

EINECS205-055-6

Melting Point59°C

Merck7304

Density1,213 g/cm3

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Boiling Point286°C

Chloromethoxy propyl mercuric acetate

CAS1319-86-4

FormulaC6H11ClHgO3

SynonymCHLOROMETHOXYPROPYLMERCURICACETATE, 3-(CHLOROMETHOXY)PROPYLMERCURICACETATE, ACETATO(CHLOROMETHOXYPROPYL)MERCURY, CHLOROMETHOXYPROPYLMERCURICACETATE, Chloromethoxy propyl mercuric acetate, Mercury, aceto(chloromethoxypropyl)-, Mercury, acetoxy (chloromethoxypropyl)-, Mercury, (chloromethoxy) propyl-, acetate

SMILESCC(=O)[O-].[Hg+2].Cl*.O(*)C

Copper acetoarsenite

CAS12002-03-8

FormulaCu(C2H3O2)2 3Cu(AsO2)2

SynonymCopper acetoarsenite, (Acetato-o) (trimetaarsenito) dicopper, Bis (acetato) hexametaarsenitotetracopper, CI 77410, Copper acetate arsenite, Copper, bis (acetato) hexametaarsenitotetra- Cupric acetoarsenite, Emerald green, French green, Genuine Paris green, Imperial green Kings green, Meadow green, Mineral green, Mitis green, Moss green Mountain green, New green, Paris green, Parrot green, Patent green Pigment green 21, Powder green, Swedish green, Vienna green

Zinc naphthenate

CAS12001-85-3

FormulaUnspecified

SynonymCCRIS 1171, EINECS 234-409-2, HSDB 7855, Naphtenate de zinc, Naphtenate de zinc [ISO-French], Zinc naphthenate, Zinc uversol, Zinc Uversol Fungicide, Naphthenic acid, zinc salt, Naphthenic acids, zinc salts, Superlist Names Naphthenic acids, zinc salts, Zinc naphthenate, Zinc naphthenate, Naphthenic acid zinc salt

SMILES[*]

MDM hydantoin

CAS116-25-6

FormulaC6H10N2O3

SynonymMDM hydantoin, 1-(Hydroxymethyl)-5,5-dimethyl hydantoin, 1-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolinedione, MDMH, Monomethylol dimethyl hydantoin

Molecular weight158.16

SMILESCC1(C(=O)NC(=O)N1CO)C

Melting Point100 ° C

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant1.66E-11 cm3/molecule-sec

log P (octanol-water)-1.530

Sodium paraben

CAS114-63-6

FormulaHOC6H4CO2Na

SynonymSodium paraben, Benzoic acid, 4-hydroxy-, monosodium salt, Benzoic acid, 4-hydroxy-, sodium salt, Benzoic acid, p-hydroxy-, sodium salt, 4-Hydroxybenzoic acid, sodium salt, p-Hydroxybenzoic acid, sodium salt Monosodium p-hydroxybenzoate, Sodium 4-hydroxybenzoate, Sodium p-hydroxybenzoate

Zinc arsenite

CAS10326-24-6

FormulaZn(AsO2)2

SynonymZinc arsenite, Arsenious acid, zinc salt, Zinc-m-arsenite, Zinc arsenite, solid, Zinc metaarsenite, Zinc metharsenite ZMA

Copper abietate

CAS10248-55-2

FormulaC20H30O2.xCu

SynonymCopper abietate, EINECS 233-584-2, (1R-(1alpha,4Abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(isopropyl)phenanthrene-1-carboxylic acid, copper salt, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, copper salt (1:?), (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, copper salt, (1R,4aR,4bR,10aR)-, Copper abietate, Cupric abietete

Molecular weight301.45

SMILESC1[C@@H]2[C@@]([C@@H]3C(C=C(C(C)C)CC3)=C1)(CCC[C@]2(C(=O)[O-])C)C

Ammonium bisulfite

CAS10192-30-0

FormulaH3N H2O3S

SynonymAmmonium bisulfite, Ammonium hydrogen sulfite, Ammonium monosulfite, Monoammonium sulfite, Sulfurous acid, monoammonium salt

Potassium caroate

CAS10058-23-8

FormulaKHSO5

SynonymCaswell No. 699A, EINECS 233-187-4, EPA Pesticide Chemical Code 063604, Monopotassium peroxymonosulfurate, Potassium peroxymonosulfate, UNII-040ZB27861, Peroxymonosulfuric acid, monopotassium salt, Potassium hydrogenperoxomonosulphate, Superlist Names Monopotassium peroxymonosulfate, Potassium peroxymonosulfate, Potassium caroate, Caros acid, potassium salt, Peroxymonosulfuric acid, monopotassium salt, Potassium hydrogenperoxomonosulfate

Molecular weight152.17

SMILES[K+].OOS(=O)(=O)[O-]

Trehalose

CAS99-20-7

FormulaC12H22O11

Synonyma-D-Glucopyranoside, a-D-glucopyranosyl, a-D-Trehalose, a-Trehalose, a,a-Trehalose, D-(+)-Trehalose, Ergot sugar, Mycose, Natural trehalose, a-d-Glucopyranosyl-a-d-glucopyranoside, a,a'-D-Trehalose, NSC 2093, Trehalose, Ergot sugar, a-D-Glucopyranoside, a-D-glucopyranosyl-, a-D-Glucopyranosyl-a-D-glucopyranoside, Mycose, Natural trehalose a-Trehalose, a,a-Trehalose, D-()-Trehalose, Trehalose, dihydrate

Molecular weight342.30

InChI1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4?,5-,6?,7+,8?,9-,10?,11-,12?/m0/s1

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