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Formula

Tall Oil Fatty Acids, Sodium Salt

CAS61790-45-2

FormulaC7H5NaO5

SynonymFatty acids, tall-oil, sodium salts, SODIUM TALLATE, Fettsuren, Talll-, Natriumsalze, Tall oil fatty acid sodium salt, Carter Holt Harvey Kinleith Mill Tall Oil Soap, tall oil fatty acids, sodium salt, Fatty acids, tall-oil, sodium salts, Sodium tallate, Fatty acids, tall oil, sodium salts, Tall oil rosin sodium salt

Molecular weight192.10

EINECS263-137-7

Sulfonated 9-Octadecenoic Acid

CAS68988-76-1

FormulaUnspecified

Synonym9-Octadecenoic acid (Z)-, sulfonated, Oleic acid, sulfonated, 9-Octadecenoic acid (Z)-, sulfonated, Sulfonated oleic acid

EINECS273-538-9

Polytrioxane

CAS9002-81-7

FormulaCH2O; C3H6O3X2

SynonymFORMALDEHYDE RESIN, ACETAL RESIN, POLYOXMETHYLENE, POLYFORMALDEHYDE, POLY(OXYMETHYLENE), ACETATE END-CAPPED, POLY(TRIOXANE), POLYACETAL, POLYACETAL RESIN, PARAFORMALDEHYDE, Acetal copolymer, Acetal resin, Polyacetal, Polyacetal copolymer, Polyacetal resin, Polyformaldehyde Polyoxymethylene copolymer, POM

Molecular weight30.03

EINECS200-001-8

Polystyrene

CAS9003-53-6

FormulaC8H8; H2

Synonympolystyrene, styrongp, styronps3, styront679, styropian, styropianfh105, styropolht500, styropolibe, styropoljq300, Poly(styrene), Polystyrene, Atactic polystyrene, Benzene, ethenyl-, homopolymer, Ethenylbenzene homopolymer, Polystyrene latex, Polystyrene resin Polystyrol, PS, Styrene polymer, Styrene, polymerized, Vinylbenzene polymer

Molecular weight104.15

EINECS202-851-5

EINECS204-126-9

Molecular weight100.02

SMILESC(C(*)(F)F)(*)(F)F

Poly(Hexafluoropropene-Co-Tetrafluoroethene)

CAS25067-11-2

Formula(C2F4)n.(C3H6)m

Synonymperfluoroethylene propylene copolymer, Perfluoroethylene Proylene Copolymer, 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with tetrafluoroethene, TETRAFLUOROETHYLENE-HEXAFLUOROPROPYLENECOPOLYMER, TETRAFLUOROETHENE-HEXAFLUOROPROPENECOPOLYMERFUMES, HEXAFLUOROPROPYLENE-TETRAFLUOROETHYLENECOPOLYMER, 1,1,2,3,3,3-hexafluoro-1-propen polymer with tetrafluoroethene, Fluorinated ethylene-propylene resin, Perfluoroethylene propylene copolymer, Fluorinated ethylene/propylene, Ethylenepropylene copolymer, fluorinated, FEP, FEP resin, Fluorinated ethylenepropylene resin, Fluoroethylene polymer Hexafluoropropylenetetrafluoroethylene copolymer, Perfluoroethylene propylene, Tetrafluoroethylenehexafluoropropylene copolymer, TFEHFP

Polybutylene Glycol

CAS25190-06-1

FormulaC16H33O5X2; (C4H8O)multH2O

Synonym4-butanediyl),.alpha.-hydro-.omega.-hydroxy-poly(oxy-1, alpha-hydro-omega-hydroxy-poly(oxy-4-butanediyl), b2000, glycols,polytetramethylene, hiprenemc532, polifurit, poly(butyleneoxide), poly(oxy-1,4-butylene)glycol, Poly(tetrahydrofuran), B 2000, CCRIS 8980, Hiprene MC 532, Polifurit, Poly(butylene oxide), Poly(oxy-1,4-butylene) glycol, Poly(oxybutylene) glycol, Poly(oxytetramethylene), Poly(oxytetramethylene)diol, Poly(tetramethylene ether), Poly(tetramethylene ether)diol, Poly(tetramethylene ether)glycol, Poly(tetramethylene glycol), Poly(tetramethylene oxide), Poly(tetramethylene oxide) glycol, Polybutylene glycol, Polyfurit, Polyfurit 1000, Polyfurite, Polymeg, Polymeg 1000, Polymeg 1020, Polymeg 2000, Polymeg 2010, Polymeg 600, Polymeg 650, PTG 100, PTG 200, PTG 300, PTG 400, PTG 500, PTG 500p, PTMG, PTMG 1000, PTMG 2000, Qo polymeg, Qo polymeg 1000, Teracol, Teracol 1000, Teracol 2000, Teracol 30, Teracol 650, Terathane, Terathane 1000, Terathane 2900, Tetrahydrofuran homopolymer SRU, THF polymer, SRU, Glycols, polytetramethylene, Poly(oxy-1,4-butanediyl), alpha-hydro-omega-hydroxy-, Polytetramethylene ether glycol, Glycols, polytetramethylene, Polybutylene glycol, Poly (butylene oxide), Poly (oxy-1,4-butanediyl)-a-hydro-w-hydroxy-, Poly (oxybutylene) glycol Poly (oxy-1,4-butylene) glycol, Poly (oxytetramethylene), Poly (oxytetramethylene) diol, Poly (tetramethylene ether), Poly (tetramethylene ether) diol Poly (tetramethylene ether) glycol, Poly (tetramethylene glycol), Poly (tetramethylene oxide), Poly (tetramethylene oxide) glycol, PTMEG PTMG, Tetrahydrofuran homopolymer

Molecular weight305.43

EINECS203-786-5

SMILESCCCCO[C@@H](CC)CO

Poly(Butyl Acrylate-Co-Vinyl Acetate)

CAS25067-01-0

Formula(C7H12O2.C4H6O2)x

Synonym2-Propenoic acid, butyl ester, polymer with ethenyl acetate, BUTYLACRYLATE/VINYLACETATECOPOLYMER, BUTYL ACRYLATE-VINYL ACETATE POLYMER, Vinyl acrylic resin: (Vinyl acetate, polymer with n-butyl acrylate), AD 310 (acrylic polyMer), 2-Propenoic acid, butyl ester, polymer with ethenyl acetate, Butyl acrylate vinyl acetate polymer, Vinyl acetate, n-butyl acrylate polymer, Systematic Name 2-Propenoic acid, butyl ester, polymer with ethenyl acetate, Superlist Name Vinyl acetate, polymer with n-butyl acrylate, Registry Numbers ?CAS Registry Number 25067-01-0, Other Registry Numbers 125388-84-3, 58252-15-6, 72414-43-8, 77031-09-5, 78040-91-2, 78170-52-2, 97666-61-0, 99675-58-8, System Generated Number 0025067010, Molecular Formulas ?Molecular Formula (C7-H12-O2.C4-H6-O2)x-, Molecular Formula Fragments C4-H6-O2, C7-H12-O2, COMPONENT, Vinyl acrylic copolymer, 2-Propenoic acid, butyl ester, polymer with ethenyl acetate, Vinyl acetate, polymer with n-butyl acrylate, Vinyl acrylic polymer

Polyacrylonitrile

CAS25014-41-9

Formula(C3H3N)x

SynonymPOLYACRYLONITRILE, 2-Propenenitrile,homopolymer, acl1050, acrylonitrile,polymers, acrylonitrilehomopolymer, acrylonitrilepolymer, biospal1200s, biospal1800s, ACL 1050, ACP 1010, Acrylonitrile homopolymer, Acrylonitrile polymer, Barex 1000, Barex 1000S, Barex 2090, Barex 210 Resin, Barex 3000N, Barex 4205, Biospal 1200S, Biospal 1800S, Bulana, CMF-DY 010, CMF-DY 040, CS ultrafilter, DP 10000, Dralon T, High Toron BX, HSDB 2927, Hypan HN 85, KCV 3010, MBR 500, Microsphere F 80E, Microza KCV 3010, NSC 7763, PAN (polymer), PAN (VAN), PAN 1514, PAN 17DX, PAN 200, PAN 20CX2, PAN 70, PAN 7A, Pan-A 425, Pan-CX2, Parex 4205, Poly(acrylonitrile), fibers, Polyacrylonitrile, Polynac, Romarcril FR, SEPA RG 03, Solrox, Stork 3010, Stork 5010, T 75, T 75 (acrylic polymer), Taftic A 20, Taftic AM, Taftic B, Taftic CB, 2-Propenenitrile, homopolymer, Acrylonitrile, polymers, Superlist Name Polyacrylonitrile, Registry Numbers ?CAS Registry Number 25014-41-9, Other Registry Numbers 110866-54-1, 1201897-85-9, 131495-40-4, 159704-27-5, 210353-83-6, 211997-96-5, 220020-37-1, 25038-47-5, 63908-51-0, System Generated Number 0025014419, Molecular Formulas ?Molecular Formula (C3-H3-N)x-, Molecular Formula Fragments C3-H3-N, COMPONENT, Polyacrylonitrile, Acrylic fiber, Acrylonitrile homopolymer, Acrylonitrile polymer, Acrylonitrile, polymeric, Acrylonitrile, polymers PAN resin, Poly (acrylonitrile), fibers, 2-Propenenitrile, homopolymer

SMILESC(C#N)[C@@H](C*)C#N

2,2'-(1,2-Ethenediyldi-4,1-Phenylene) Bis(Benzoxazole)

CAS1533-45-5

FormulaC28H18N2O2

Synonym4,4'-BIS(2-BENZOXAZOLYL)STILBENE, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE, 2,2'-(vinylenedi-p-phenylene)bisbenzoxazole, 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol, fluorescentbrightener393, Fluorescent Brightener OB-1, Optical Brightening Agent OB-1 C. I. 393, OpticalBrighteningAgentOB-1C.I., 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2´-(1,2-Ethenediyldi-4,1-phenylene) bisbenzoxazole, 4,4-Bis (benzoxazol-2-yl) stilbene, 4,4-Bis (2-benzoxazolyl) stilbene

Molecular weight414.45

EINECS216-245-3

Melting Point>300 °C

StabilityStable. Incompatible with strong oxidizing agents.

Storage Temperature-20°C

Disodium Dihexadecylphenoxybenzenedisulfonate

CAS70191-76-3

SynonymBenzenesulfonic acid, oxybishexadecyl-, disodium salt, Oxybis(hexadecylbenzenesulfonic acid), disodium salt, disodium oxybis(hexadecyl)sulfonate, Benzenesulfonic acid, oxybishexadecyl-, disodium salt, Sodium diphenyl ether disulfonate

Cottonseed Oil Fatty Acids, Methyl Esters

CAS61788-60-1

SynonymFatty acids, cottonseed-oil, Me esters, cotton seed fatty acids, methyl esters, Fatty acids, cottonseed-oil, Me esters, Methyl cottonseed, Fatty acids, cottonseed oil, methyl esters

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.)

Butadiene

CAS106-99-0

FormulaC4H6

SynonymButadiene, a,?-Butadiene, Biethylene, Bivinyl, Buta-1,3-diene, Divinyl, Erythrene, Pyrrolylene, Vinylethylene, CH2=CHCH=CH2, Butadieen, Buta-1,3-dieen, Butadien, Buta-1,3-dien, NCI-C50602, 1,3-BUTADIENE, DIVINYL, ERYTHRENE, BIETHYLENE, BUDIENE, BUTADIENE, BIVINYL, PYRROLYLENE, 1,3-BUTADIENE, 1,3-Butadiene, Biethylene, Bivinyl, Buta-1,3-diene, a-g-Butadiene, Butadiene monomer Divinyl, Erythrene, Pyrrolylene, Vinylethylene

Molecular weight54.09

EINECS203-450-8

InChI1S/C4H6/c1-3-4-2/h3-4H,1-2H2

Refractive Index1.4292

Melting Point-109 °C

Merck1509

FreezingPoint-108.91?

Boiling Point-4.5 °C

Flash Point-105 °F

Vapor Density1.9 (15 °C, vs air)

Density0.62 g/mL at 20 °C

Vapor Pressure1863 mm Hg ( 21 °C)

Storage Temperature0-6°C

StabilityStable. Extremely flammable. May form explosive mixtures with air. Incompatible with strong oxidizing agents, copper, copper alloys. May contain stabilizer.

Henry's Law Constant0.074 atm-m3/mole

Melting Point-1.09E+02 ° C

log P (octanol-water)1.99

Boiling Point-4.40E+00 ° C

Vapor Pressure2110 mm Hg

Water solubility735 mg/L

Atmospheric OH Rate Constant6.66E-11 cm3/molecule-sec

2,2-Bis(4-(3,4-Dicarboxyphenoxy)Phenyl)Propane Dianhydride-P-Phenylenediamine Copolymer

CAS61128-46-9

Formula(C39H30N2O6)n

Synonym1,3-Isobenzofurandione,5,5’-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-,polymerwith1,3-benzenediamine, 3-isobenzofurandione,5,5’-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-p, olymerwith1,3-benzenediamine, poly(bisphenola-co-4-nitrophthalicanhy-dride-co, POLY(BISPHENOL A-CO-4-NITROPHTHALIC ANHYDRIDE-CO-1,3-PHENYLENEDIAMINE), POLYETHERIMIDE, POLY(BISPHENOL A-CO-4-NITROPHTHALIC ANHY -DRIDE-CO-1,3-PHENYLENEDIAMINE), MI 9, POLY(BISPHENOL A-CO-4-NITROPHTHALIC ANHY -DRIDE-CO-1,3-PHENYLENEDIAMINE), MI 18, POLYETHERIMIDE, Polyetherimide resin, PEI, Polyetherimide

Ammonium hexafluorotitanate

CAS16962-40-6

FormulaF6Ti.2H4N

SynonymTITANIUM STANDARD SOLUTION, TITANIUM STANDARD, TITANIUM SPONGE, TITANIUM, PLASMA STANDARD SOLUTION, TITANIUM PLASMA EMISSION STANDARD, TITANIUM PLASMA EMISSION SPECTROSCOPY STANDARD, TITANIUM SINGLE ELEMENT STANDARD, TITANIUM SINGLE ELEMENT PLASMA STANDARD, TITANIUM

Molecular weight197.93

EINECS231-142-3

Boiling Point3287 °C

Melting Point1660 °C

Formwire

Water solubilityInsoluble in water.

Density4.5 g/mL at 25 °C

4-tert-Butyl-2,6-dinitrophenol

CAS4097-49-8

FormulaC10H12N2O5

SynonymAKOS BC-0676, 4-TERT-BUTYL-2,6-DINITROPHENOL, 2,6-DINITRO-4-TERT-BUTYLPHENOL, LABOTEST-BB LT00160050, (TERT)BUTYLDINITROPHENOL, 4-TERT-BUTYL-2,6-DINITROPHENOL 97%, 4-TERT-BUTYL-2,6-DINITROPHENOL 99+%, 2,6-Dinitro-p-(tert-butyl)phenol

Molecular weight240.21

EINECS223-856-9

BRN Number1986466

Melting Point93-96°C

2-Naphthaleneboronic Acid

CAS32316-92-0

FormulaC10H9BO2

SynonymAKOS BRN-0020, AKOS BRN-0041, ALPHA-NAPHTHYLBORIC ACID, 1-NAPHTHYLENEBORONIC ACID, 2-NAPHTHYLBORONIC ACID, 2-NAPHTHENEBORONIC ACID, 2-NAPHTHALENEYLBORONIC ACID, 2-NAPHTHALENEBORONIC ACID

Molecular weight171.99

Melting Point269-275 °C

Storage Temperature0-6°C

BRN Number2936449

Ammonium hexachloroiridate(IV)

CAS16940-92-4

FormulaCl6H8IrN2

Synonymdiammoniumhexachloroiridate(2-), diammoniumiridiumhexachloride, hexachloro-iridate(2-diammonium, iridium(iv)-ammonium chloride, IRIDIUM AMMONIUM CHLORIDE, Diammonium hexachloroiridate, AMMONIUM HEXACHLOROIRIDATE(IV), AMMONIUM HEXACHLOROIRIDATE (III)

EINECS241-007-0

SensitiveHygroscopic

Density2.86 g/mL at 25 °C

Molecular weight441.01

Water solubilitySoluble in water.

Bromosuccinic acid

CAS923-06-8

FormulaC4H5BrO4

SynonymBromobutanedioicaicd, Monobromosuccinicacid, DL-BROMOSUCCINIC ACID, BROMOSUCCINIC ACID, BROMOBUTANEDIOIC ACID, 2-BROMOSUCCINIC ACID, Bromosuccinicacid,96%, 2-Bromobutanedioic acid

Molecular weight196.98

EINECS213-087-7

Melting Point161-163 °C

BRN Number1723556

Merck14,1437

Flash Point108?

SolubilityInsoluble in ether.

Density2.073

Boiling Point255?

Aluminium Fluoride

CAS17949-86-9

FormulaAlF3

SynonymAluminium Fluoride

Molecular weight167.95

Ammonium chloroplatinate

CAS1332-76-9

FormulaC12H12S2

SynonymPLATINUM AMMONIUM CHLORIDE, AMMONIUM PLATINUM CHLORIDE, AMMONIUM CHLOROPLATINITE, Ccris 7918, AMMONIUM TETRACHLOROPLATINATE(II)

Molecular weight372.97

EINECS237-499-1

1,1''-Ferrocenedicarboxylic acid

CAS1293-87-4

FormulaC12H10FeO4; C12H10FeO4 10*

SynonymFerrocene dicarboxylic acid, Ferrocene, 1,1'-dicarboxy-, 1,1'-FERROCENEDICARBOXYLIC ACID, 1,1'-DICARBOXYFERROCENE, FERROCENE-1,1'-DICARBOXYLIC ACID, BIS(CARBOXYCYCLOPENTADIENYL)IRON, Ferrocene dicarboxylic acid, Ferrocene, 1,1'-dicarboxy-, 1,1-Ferrocnedocarboxylic Acid, 1,1-Ferrpemedocarboxylic Acid, 1,1'-FERROCENEDICARBOXYLIC ACID

Molecular weight274.05

EINECS215-068-9

InChI1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4H,(H,7,8);

Benzoylferrocene

CAS1272-44-2

FormulaC17H14FeO; C17H14FeO 10*

SynonymKetone, ferrocenyl phenyl, Benzoyl ferrocene, Benzoyldicyclopentadienyliron, Ferrecenophenone, Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-, Methanone, ferrocenylphenyl-, Monobenzoylferrocene, Ferrocenyl phenyl ketone, NSC 54800, Benzoyldicyclopentadienyliron, benzoyl-ferrocen, Ferrecenophenone, Ferrocene, benzoyl-, Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-, Ketone, ferrocenyl phenyl, Methanone, ferrocenylphenyl-, Monobenzoylferrocene

Molecular weight290.14

EINECS215-054-2

InChI1S/C12H9O.C5H5.Fe/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;1-2-4-5-3-1;/h1-9H;1-5H;

Melting Point105-107 °C

Acetylferrocene

CAS1271-55-2

FormulaC12H12FeO; C12H12FeO 10*

SynonymKetone, ferrocenyl methyl, Acetoferrocene, Acetylferrocene, Ethanone, 1-ferrocenyl-, Monoacetylferrocene, 1-Acetylferrocene, Monacetylferrocene, ACETYLFERROCENE, (ACETYLCYCLOPENTADIENYL)CYCLOPENTADIENYLIRON, 1-ACETYLFERROCENE, FERROCENYL METHYL KETONE, (acetylcyclopentadienyl)cyclopentadienyl-iro, Acetoferrocene, acetyl-ferrocen, Ethanone, 1-ferrocenyl-

Water solubilityinsoluble

Melting Point81-83 °C

Boiling Point160-163 °C (3.0004 mmHg)

Flash Point160-163°C/4mm

Molecular weight228.07

EINECS215-043-2

InChI1S/C7H7O.C5H5.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h2-5H,1H3;1-5H;

StabilityStable. Incompatible with strong oxidizing agents, reducing agents, strong acids, strong bases.

1,2-Dibromoethane

CAS106-93-4

FormulaC2H4Br2

Synonym1,2-Dibromoethane, EDB, 1,2-dibromoethane (EDB), ethylene bromide, a,ß-Dibromoethane, sym-Dibromoethane, Aadibroom, Bromofume, Dowfume W-8, Dowfume W85, Ethylene dibromide, Glycol Dibromide, Iscobrome D, Nefis, Sanhyuum, Soilfume, CH2BrCH2Br, Dibromoethane, Aethylenbromid, Bromuro di etile, Celmide, DBE, 1,2-Dibromaethan, 1,2-Dibromoetano, Dibromure D'ethylene, 1,2-Dibroomethaan, Dowfume 40, Dowfume edb, Dowfume W-90, Dowfume W-100, Dwubromoetan, EDB-85, E-D-Bee, ENT 15,349, 1,2-Ethylene dibromide, Fumo-gas, Kopfume, NCI-C00522, Nephis, Pestmaster edb-85, Rcra waste number U067, Soilbrom, Soilbrom-40, Soilbrom-85, Soilbrom-90, Soilbrom-100, Soilbrome-85, Soilbrom-90ec, UN 1605, Unifume, Edabrom, a,?-Dibromoethane, Ethylene dibromide, DBE, Dibromoethane, 1,2-Dibromoethane, a,b-Dibromoethane, sym-Dibromoethane EDB, Ethane, 1,2-dibromo, Ethylene bromide, 1,2-Ethylene dibromide, Glycol bromide Glycol dibromide

Molecular weight187.86

InChI1S/C2H4Br2/c3-1-2-4/h1-2H2

Vapor Density~6.5

Vapor Pressure11.7 mm Hg ( 25 °C)

Storage Temperature0-6°C

Refractive Index1.539

StabilityStable, but may be light sensitive. Incompatible with strong oxidizing agents, magnesium, alkali metals.

Melting Point9 °C

Flash Point132°C

Boiling Point131-132 °C

Merck14,3796

Water solubility4 g/L (20 ºC)

Density2.18 g/mL at 25 °C

Boiling Point131.6 ° C

Water solubility3910 mg/L

Vapor Pressure11.2 mm Hg

Melting Point9.9 ° C

Henry's Law Constant6.50E-04 atm-m3/mole

log P (octanol-water)1.96

Atmospheric OH Rate Constant2.50E-13 cm3/molecule-sec

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