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Product name

CAS

Formula

4-tert-Amylphenol

CAS80-46-6

FormulaC11H16O

SynonymPTAP, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, 4-t-Amylphenol, 1-Hydroxy-4-(1,1-dimethylpropyl)benzene, t-AMP, 4-tert-Pentylphenol, NSC 403672, P-T-AMYLPHENOL, p-(1,1-Dimethyl propyl) phenol, Pentaphen, 1-Hydroxy-4-(2-methyl-2-butyl)benzene, 4-tert-Amyl phenol, p-(1,1-Dimethylpropyl) phenol, Phenol, 4-(1,1-dimethylpropyl)-, 4-TERT-AMYLPHENOL, P-TERT-PENTYLPHENOL, p-t-Amyl phenol, Amilfenol, Pentaphen 67, P-(1,1-DIMETHYLPROPYL)PHENOL, Amilphenol, PARA-TERT-AMYLPHENOL, Amyl phenol 4T, Nipacide PTAP, p-t-Pentylphenol, Para-tertiary amylphenol, Pentaphen, 2-methyl-2-p-hydroxyphenyl-butane, 2-Methyl-2-p-hydroxyphenylbutane, p-t-Pentylphenol PTAP, 4-(1,1-Dimethylpropyl)-1-phenol, P-TERT-AMYLPHENOL, p-(a,a-Dimethylpropyl)phenol

Molecular weight164.24

EINECS201-280-9

InChI1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3

Water solubility37 mg/L (20 ºC)

Boiling Point255 °C

Melting Point88-89 °C

Merck14,7142

StabilityStable. Incompatible with acid chlorides, acid anhydrides, strong oxidizing agents.

Density0,96 g/cm3

Flash Point111 °C

Cuprous oxide

CAS1317-39-1

FormulaCu2O

SynonymCaocobre, Copper suboxide, Cuprous oxide, Yellow cuprocide, caswellno.266, Copper (I) oxide, Copper oxide (ous), browncopperoxide, Cuprous oxide, red, Yellow copper oxide, Copper oxide, red, CI 77402, Red copper oxide, cobresandoz, Copox, Copper nordox, Brown copp, Copper oxide, yellow Copper protoxide, Brown Copper Oxide, Red cuprous oxide, Cuprous oxide, yellow Dicopper monoxide

Molecular weight143.09

EINECS215-269-1

Melting Point1232 °C

Formpowder

Water solubilitypractically insoluble

SensitiveAir & Moisture Sensitive

Boiling Point1800 °C

Merck14,2664

Density6 g/mL at 25 °C

Flash Point1800°C

StabilityStable. May be air or light sensitive.

Refractive Index2.705

Bis(tri-n-butyltin) Oxide

CAS56-35-9

FormulaC24H54OSn2

SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T

Water solubility19.5 mg/L

Vapor Pressure7.50E-06 mm Hg

log P (octanol-water)4.050

Storage Temperature+4°C

Melting Point-45°C

Refractive Index1.486

BRN Number745057

SensitiveAir & Moisture Sensitive

Density1.17 g/mL at 25 °C

Vapor Pressure<0.01 mm Hg ( 25 °C)

Flash Point>230 °F

Water solubilityINSOLUBLE

Boiling Point180 °C2 mm Hg

Molecular weight596.11

EINECS200-268-0

InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;

Henry's Law Constant3.02E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

1,3-Bis(hydroxymethyl)urea

CAS140-95-4

FormulaC3H8N2O3

Synonym1,3-BIS(HYDROXYMETHYL)UREA, Urea, N,N'-bis(hydroxymethyl)-, DMU Methurol, 1,3-Bishydroxymethyl urea, Carbamol, N,N'-Bis(hydroxymethyl)urea, Caurite, N,N-Bis(hydroxymethyl) urea, Knittex ASL, Metural, Dimethanol urea, Ureol P, Kaurit S, NSC 41819, N,N'-Dimethylolurea, Dimethylolurea, Dimethylol urea, N,N'-Dihydroxymethylurea, Papirol J 001, CSI Paste, Urea, 1,3-bis(hydroxymethyl)-, Urofix, 1,3-Dimethylolurea, Finish EN, Protesine DMU, DMU, Permafresh 477, Methural, N,N-Dihydroxymethylurea, OXYMETHUREA

Molecular weight120.11

EINECS205-444-0

SMILESC(NCO)(NCO)=O

InChI1S/C3H8N2O3/c6-1-4-3(8)5-2-7/h6-7H,1-2H2,(H2,4,5,8)

Water solubility40 mg/L

log P (octanol-water)-3.150

Atmospheric OH Rate Constant2.91E-11 cm3/molecule-sec

Vapor Pressure3.99E-06 mm Hg

Henry's Law Constant9.36E-13 atm-m3/mole

Melting Point126 ° C

Melting Point125 °C (dec.)

Merck6968

Flash Point100 °C

Density1.34

Storage Temperature2-8°C

Water solubility150 g/L

7-ETHYLBICYCLOOXAZOLIDINE

CAS7747-35-5

FormulaC7H13NO2

Synonym1-Aza-3,7-dioxa-5-ethylbicyclo (3.3.0) octane, 5-ethyl-3,7-dioxa-1-azabicyclo[3.3.0]-octane, 7-Ethyl bicyclooxazolidine, 5-ETHYL-1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE, 3H,5H-Oxazolo[3,4-c]oxazole,7a-ethyldihydro-1H, 3h,5h-oxazolo[3,4-c]oxazole,7a-ethyldihydro-1, 1H,3H,5H-Oxazolo3,4-coxazole, 7a-ethyldihydro-, 7a-ethyldihydro-1h,3h,5h-oxazolo{3,4-c}oxazole, oxazolidinee, 1-Aza-5-ethyl-3,7-dioxabicyclo[3.3.0]octane, 7A-Ethyldihydro-1H,3H,5H-oxazolo (3,4-C) oxazole

Molecular weight143.18

EINECS231-810-4

SMILESO1CC2(N(COC2)C1)CC

2,2'-THIOBIS(4-CHLOROPHENOL)

CAS97-24-5

FormulaC12H8Cl2O2S

SynonymOksid, 2,2'-DIHYDROXY-5,5'-DICHLORODIPHENYL SULFIDE, D 25-Antimykotikum, Phenol, 2,2-thiobis (4-chloro-), NSC-4112, HL 1050, CR 305, 2,2´-Thiobis (4-chlorophenol), D 25, CHLORHYDROSULFIDE, Ovitrol, S 7 (antimycotic), S 7, Meflorin, Phenol, 2,2'-thiobis[4-chloro-, Novex, Bis 2-hydroxy-5-chlorophenyl sulfide, 2,2'-Dihydroxy-5,5'-dichlorophenyl sulfide, TIMTEC-BB SBB001172, FENTICLOR, NSC 55636, BIS(2-HYDROXY-5-CHLOROPHENYL) SULFIDE, 5,5'-Dichloro-2,2'-dihydroxydiphenyl sulfide, Ph 549, FENTICHLOR, 2,2'-THIOBIS(4-CHLOROPHENOL), 2,2-Dihydroxy-5,5-dichlorodiphenyl sulfide, BIS(5-CHLORO-2-HYDROXYPHENYL) SULFIDE

EINECS202-568-7

SMILESc1(Sc2c(ccc(c2)Cl)O)c(ccc(c1)Cl)O

InChI1S/C12H8Cl2O2S/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6,15-16H

Melting Point174 ° C

Molecular weight287.16

log P (octanol-water)4.620

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point175°C

Merck4004

Atmospheric OH Rate Constant1.25E-11 cm3/molecule-sec

Tri-n-butyltin acetate

CAS56-36-0

FormulaC14H30O2Sn

SynonymTributyltin acetate, Tributylacetoxystannane, M4, Tribuyltin acetate, Stannane, acetoxytributyl-, Tributylstannium acetate, (Acetyloxy)(tributyl)stannane, Stannane, (acetyloxy)tributyl-, Tin, acetoxytributyl-, Tin, tributyl-, acetate, Acetoxytributylstannane, NSC 8989, TBTA, Tributylstannyl acetate, Acetoxytributyltin, (Acetyloxy) tributylstannane, (acetyloxy)tributyl-stannan, TBTA Tin, tributyl-, acetate, acetoxytributyl-stannan, Tri-n-butylacetoxytin, Stannane, (acetyloxy) tributyl-, tri-n-Butyltin acetate, Tri-N-butyl-zinn-acetat

Molecular weight349.10

EINECS200-269-6

InChI1S/3C4H9.C2H4O2.Sn/c3*1-3-4-2;1-2(3)4;/h3*1,3-4H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1

SensitiveMoisture Sensitive

Melting Point80-83 °C

Boiling Point120 °C / 2mmHg

Flash Point120 °C

Density1,27 g/cm3

Trichloroacetonitrile

CAS545-06-2

FormulaC2Cl3N;

SynonymCyanotrichloromethane, Nitrile trichloracetique, nitriletrichloracetique, T-CAN, Acetonitrile, 2,2,2-trichloro-, Trichloromethyl cyanide, TRIBROMOACETONITRILE, Trichloroethanenitrile, CCl3CN, TRICHLOROACETONITRILE, acetonitrile,trichloro-, Tritox, Acetonitrile, trichloro-, Trichlormethylkyanid, Trichlouracetonitril, Trichloromethylnitrile, NSC 66405, Acetonitrile, trichloro, Trichlor-acetonitril

Molecular weight144.39

EINECS208-885-7

SMILESC(C#N)(Cl)(Cl)Cl

InChI1S/C2Cl3N/c3-2(4,5)1-6

Density1.44 g/mL at 25 °C

Melting Point-42 °C

Boiling Point83-84 °C

Storage Temperature0-6°C

Water solubility><0.1 g/100 mL at 21.5 ºC

StabilityStable, but water sensitive. Incompatible with acids, water, steam. May hydrolyze in alkali or acid conditions

Refractive Index1.441

Solubility<0.1 g/100 mL at 21.5°C

Vapor Pressure58 mm Hg ( 20 °C)

SensitiveLachrymatory

BRN Number605572

Merck14,9628

Flash PointNone

Acrolein

CAS107-02-8

FormulaC3H4O

SynonymCH2=CHCHO, Acraldehydeacroleina, Ethylene aldehyde Prop-2-enal, 2-Propen-1-one, Ethylene aldehyde, Acrolein, 2-Propenaldehyde, Acrylaldehyd, ACRALDEHYDE, Propenal, ALLYLALDEHYDE, Akrolein, Aqualine, Acroleina, Propylene aldehyde, Rcra waste number P003, UN 1092, (E)-2-propenal, Magnacide H, NSC 8819, Aqualin, Aldehyde acrylique, Akroleina, Magnacide, Acroleine, ACRYLALDEHYDE, Aldeide acrilica, 2-Propenal, Allyl aldehyde, Acrylic aldehyde, Crolean, Prop-2-En-1-al, ACROLEIN MONOMER, Slimicide

Molecular weight56.06

EINECS203-453-4

InChI1S/C3H4O/c1-2-3-4/h2-3H,1H2

Vapor Density1.94

Water solubilitySoluble. 21.25 g/100 mL

StabilityStable, but very readily polymerizes. May have ca. 0.1% hydroquinone added as stabilizer. Flammable. Incompatible with oxidizing agents, reducing agents, oxygen, a variety of other chemicals, light. Very reactive with a wide variety of chemicals

Merck14,128

Storage Temperature2-8°C

Flash Point-2 °F

Refractive Index1.403

Vapor Pressure4.05 psi ( 20 °C)

Density0.839 g/mL at 25 °C

Boiling Point53 °C

Melting Point-87 °C

2,4,6-Trichlorophenol

CAS88-06-2

FormulaC6H3Cl3O

SynonymRcra waste number U231, NCI-C02904, 2,4,6 T, DOWICIDE 2S, TRICHLOROPHENOL(2,4,6-), 2,4,6-TCP, 1,3,5-Trichloro-2-hydroxybenzene, 2,4,6-Trichlorfenol, 2,4,6-T, DOWICIDE 2S(R), 2,4,6-TRICHLOROPHENOL, NSC 2165, Phenol, 2,4,6-trichloro-, 1,3,5-Trichlorophenol, Dowcide 2S, Phenachlor, Omal, 2,4,6-trichloro-2-hydroxybenzene, Trichloro-2-hydroxybenzene

Molecular weight197.45

EINECS201-795-9

SMILESOc1c(Cl)cc(Cl)cc1Cl

InChI1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H

Water solubility0.8 g/L

Vapor Pressure1 mm Hg ( 76.5 °C)

Merck14,9644

Flash Point99 °C

BRN Number776729

Colorwhite to slightly brown

Melting Point64-66 °C

Density1.49

Storage Temperature0-6°C

Boiling Point246 °C

Tris(hydroxymethyl)nitromethane

CAS126-11-4

FormulaC4H9NO5

Synonym2-(Hydroxymethyl)-2-nitropropane-1,3-diol, Trimethylolnitromethane, Isobutylglycerol, nitro-, 1,1,1-Tris(hydroxymethyl)nitromethane, 2-Nitro-2-(hydroxymethyl)-1,3-propanediol, 2-(Hydroxymethyl)-2-nitropropanediol, Nitrotrimethylolmethane, Tris(hydroxymethyl)nitromethane, Methane, trimethylolnitro-, (2-Hydroxymethyl)-2-nitro-1,3-propanediol, 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-, Tris Nitro, 1,3-Propanediol,2-(hydroxymethyl)-2-nitro-, 2-hydroxymethyl-2-nitropropane-1,3-diol, Trihydroxymethylnitromethane, Nitromethylidynetrimethanol, NSC 17675, 3-Propanediol,2-(hydroxymethyl)-2-nitro-1, 2-(Hydroxymethyl)-2-nitro-1,3-propanediol, Cimcool wafers, Nitrotris(hydroxymethyl)methane, 2-(hydroxymethyl)-2-nitro-3-propanediol, Tris (hydroxymethyl) nitromethane

Molecular weight151.12

EINECS204-769-5

SMILESOCC(CO)(CO)[N+]([O-])=O

InChI1S/C4H9NO5/c6-1-4(2-7,3-8)5(9)10/h6-8H,1-3H2

Melting Point160 °C (dec.)

Merck14,9753

BRN Number742427

Tributylphosphine

CAS998-40-3

FormulaC12H27P

SynonymPHOSPHINE, TRIBUTYL, TBUP, Tri-n-butyl phosphine, tris(butyl)phosphine, TRI-N-BUTYLPHOSPHINE, PHOSPHORUS TRI-N-BUTYL, Tributyl phosphane, Tributylphosphane, Tributylphosphorus, TRIBUTYLPHOSPHINE, Tributyl phosphine, Tributylfosfin, (n-C4H9)3P, Phosphine, tributyl-

Molecular weight202.32

EINECS213-651-2

SMILESCCCCP(CCCC)CCCC

InChI1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3

Melting Point-65 °C

Water solubilityinsoluble

SensitiveMoisture Sensitive/Air Sensitive

Refractive Index1.462

StabilityStable, but pyrophoric - spontaneously inflammable in air. Incompatible with oxidizing agents. Moisture sensitive.

Flash Point99 °F

Formliquid

Storage Temperature2-8°C

Vapor Density9

BRN Number1738261

Boiling Point150 °C50 mm Hg

Density0.81 g/mL at 25 °C

Dibromomethane

CAS74-95-3

FormulaCH2Br2

SynonymDibrommethan, DBM, UN 2664, METHYLENE DIBROMIDE, CH2Br2, dibromo-methan, Dibromomethane, methane,dibromo, Rcra waste number U068, Methylene bromide

Molecular weight173.84

EINECS200-824-2

Water solubility0.1 g/100 mL (20 ºC)

Flash Point96-98°C

Storage TemperatureRefrigerator

Vapor Pressure34.9 mm Hg ( 20 °C)

StabilityStable. Incompatible with strong oxidizing agents, aluminium, magnesium. Reacts violently with potassium.

BRN Number969143

Melting Point-52 °C

Merck14,6061

Refractive Index1.541

Density2.477 g/mL at 25 °C

Boiling Point96-98 °C

Vapor Density6.05

Sodium Pentachlorophenate Powder

CAS131-52-2

SynonymSPCP, Phenol, 2,3,4,5,6-pentachloro-, sodium salt (1:1)

Insolubilityin benzene

Molecular weight288.30

Solubilitywater, ethanol, acetone

Didecyl-Dimethylammonium Chloride and Ethanol Blend

CASDidecyl dimethyl ammonium chloride (7173-51-5), Et

Eucalyptol

CAS470-82-6

FormulaC10H18O

Synonym1,3,3-Trimethyl-2-oxabicyclo[2,2,2]octane, 2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, 1,8-Cineole

Density0.924 (204 c)

Practically Insolublein water

Tenacity24 hrs. on blotter

Refractive Index1.455 - 1.460

Content>= 99.0%

Optical Rotation-0.5 to +0.5 degrees

AromaHaving the camphor tang

AppearanceColorless transparent liquid

Specific gravity0.921 - 0.924

Odorcamphor-like odor, spicy cooling taste

Melting Point1.5 c

Molecular weight154.25

Colorcolorless to yellowish liquid

Flash Point49 c

Boiling Point175-179 c

Natural Citral

CAS5392-40-5

FormulaC10H16O

Synonym3,7-dimethyl-2,6-Octadienal, 2,6-Octadienal, 3,7-dimethyl-, 2,6-Octadienal, 3,7-dimethyl-, 3,7-Dimethyl-2,6-octadienal

Density0.891-0.987 (15 c)

Tenacity24 hrs. on blotter

Insolubilityin water

Odorpale yel. mobile liq., strong lemon odor

Refractive Index1.486-1.490

Molecular weight152.24

Flash Point198 f

Solubilityoxygenated solvs., glycerin, propylene glycol, min. oil, fixed oils, 95 alcohol

Boiling Point220-225 c

Isothiazolinones (Grade II)

CAS26172-55-4; 2682-20-4

FormulaC4H4NOSCl; C4H5NOS

AppearanceLight yellow or light green transparent liquid

Active Content>= 1.50%

Density @ 20C>= 1.02 g/cm^3

CMI/MI2.5 - 4.0% wt.

pH2.0 - 5.0 (as is)

Isothiazolinones (Grade I)

CAS26172-55-4; 2682-20-4

FormulaC4H4NOSCl; C4H5NOS

CMI/MI2.5 - 4.0% wt.

pH1.0 - 4.0 (as is)

Active Content>= 14.0%

Density @ 20C>= 1.25 g/cm^3

AppearanceAmber transparent liquid

1-Hydroxyethane 1,1-Diphosphonic Acid

CAS2809-21-4

FormulaN/A

SynonymEtidronic Acid, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, Phosphonic acid, (1-hydroxyethylidene)bis-

Chloride1.0% Max

pH< 2 (1% solution)

Iron Content5 ppm Max

Active Matter58 - 62%

Phosphoric acid content2.0% Max

Heavy MetalsAs: < 2 ppm; Cr/Cd/Mn/Cu/Co: < 1 ppm

Specific gravity1.42 - 1.46 g/mL at 25 C

SolubilitySoluble in Water

Density (25°C)1.43 - 1.45

AppearanceClear colorless to pale yellow aqueous solution

Molecular weight206.03

Tetrakis Hydroxymethylphosphonium Sulfate

CAS55566-30-8

FormulaC8H24O12P2S

SynonymTHPS, Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1)

Molecular weight406.32

Quaternary Ammonium Chloride

CAS12125-02-9

FormulaNH4Cl

SynonymQuaternary Ammonium Salt, Ammonium chloride ((NH4)Cl), Ammonium chloride

Density1.5274

pH4.5-5.5 (1m water, 20 c)

Melting Point337.8 c

Molecular weight53.50

Colorcolorless to white crystal or powder, cooling saline taste

Solubilitymethanol, ethanol

Boiling Point520 c

Bronopol

CAS52-51-7

FormulaC3H6BrNO4

Synonym2-Bromo-2-nitropropane-1,3-diol, 2-Bromo-2-nitro-1,3-propanediol, 1,3-Propanediol, 2-bromo-2-nitro-, 1,3-Propanediol, 2-bromo-2-nitro-

Slightly Solublein chloroform, acetone, ether

Insolubilityin aliphatic hydrocarbons

Melting Point130-133 c

Odorodorless

Molecular weight200.01

Solubilitywater, alcohol

Borate Salts

FormulaNa2B4O7 . 10H20

SynonymBorax, Sodium Tetraborate

Ethanol

CAS64-17-5

FormulaC2H6O

SynonymAlcohol, Ethanol, Ethanol

Density0.816 (15.5 c)

Surface Tension21.99 dynescm

Auto/Self Ignition Temperaturetemp. 362 c

Appearancecolorless clear liquid

Refractive Index1.31000 to 1.36000 @ 20.00 °C

Flash Point49.00 °F. TCC

Odor Typealcoholic

Assay99.00 to 100.00 %

Melting Point-115.00 to -114.00 °C. @ 760.00 mm Hg

Vapor Pressure44.600000 mm/Hg @ 20.00 °C

Pounds/Gallon6.424 to 6.540

Specific gravity0.77200 to 0.78600 @ 25.00 °C

Boiling Point78.00 to 79.00 °C. @ 760.00 mm Hg

Vapor Density1.59

logP (o/w)-0.19

Boiling Point22.00 to 23.00 °C. @ 50.00 mm Hg

Odorstrong alcoholic ethereal medical

Molecular weight46.08

Colorcolorless limpid

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