Accelerator

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula

4-(4-Fluorophenoxy)benzaldehyde

CAS137736-06-2
FormulaC13H9FO2
Synonym4-(4'-FLUOROPHENOXY)BENZALDEHYDE
Molecular weight150.18
EINECS205-343-1
SMILESc1(ccc(N=O)cc1)N(C)C
InChI1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
pKa Dissociation Constant4.544
Melting Point92.5 ° C
Water solubility1370 mg/L
log P (octanol-water)2.040
Atmospheric OH Rate Constant1.96E-10 cm3/molecule-sec
Henry's Law Constant8.96E-07 atm-m3/mole
Molecular weight216.21
Melting Point77 °C
Vapor Pressure0.406 mm Hg
Melting Point85-87 °C
StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong acids, acetic acid, acetic anhydride. Highly flammable (?)
Density1,15 g/cm3
BRN Number607293
Merck14,6638
Storage TemperatureFlammables area

Manganese naphthenate

CAS1336-93-2
Formula2(C11H7O2).Mn
Synonymnaphthenicacids,manganesesalts, MANGANESE(II) NAPHTHENATE, MANGANESE NAPHTHENATE, NAPHTHENIC ACID MANGANESE SALT, manganous naphthenate, MANGANESE NAPHTHENATE, 56% IN MINERAL SPIRITS (6% MN), Manganese(II) naphthenate, 56% w/w in mineral spirits, 6-10% Mn, Manganese Naphthenate (Mn ca. 6%), Manganese naphthenate, Manganese(II) naphthenate
Molecular weight397.29
EINECS215-650-2

Antimony pentasulfide

CAS1315-04-4
FormulaS5Sb2
Synonymantimonialsaffron, antimonysulfide(sb2s5), antimonysulfidegolden, c.i.77061, goldenantimonysulfide, pentasulfide, pentasulfideantimony, ANTIMONY PENTASULFIDE, Antimony pentasulfide, Antimonial saffron, Antimonic sulfide, Antimony persulfide, Antimony red, Antimony saffron Antimony sulfide, Antimony (V) sulfide, Antimony sulfide golden, CI 77061, Golden antimony sulfide
Molecular weight403.85
EINECS215-255-5
Merck13,703
Density4,12 g/cm3
Melting Point74-76°C (dec.)

Butyl acid phosphate

CAS12788-93-1
FormulaC4H11O4P; C4H10O4P
SynonymBUTYL ACID PHOSPHATE, BUTYLESTERPHOSPHORICACID, Butyl acid phosphate [un1718] [corrosive], Einecs 235-826-2, Jp 504, Phoslex A 4, Pv 1 (antiforaming agent), Butyl hydrogen phosphate, butylacid phosphate, Butyl acid phosphate, EC 235-826-2, EINECS 235-826-2, JP 504, Phoslex A 4, PV 1 (antiforaming agent), Systematic Name Phosphoric acid, butyl ester, Superlist Names Butyl acid phosphate [UN1718] [Corrosive], Butyl phosphoric acid, n-Butyl acid phosphate, UN1718, Butyl acid phosphate, Acid butyl phosphate, n-Butyl acid phosphate, Butyl phosphoric acid, n-Butylphosphoric acid, Phosphoric acid, butyl ester
EINECS235-826-2

tert-Butyl Diethylphosphonoacetate

CAS27784-76-5
FormulaC10H21O5P
SynonymDIETHYL(2-TERT-BUTOXYCARBONYLMETHYL)PHOSPHONATE, (DIETHOXYPHOSPHORYL)ACETIC ACID TERT-BUTYL ESTER, DIETHYL (BOC-METHYL)PHOSPHONATE, DIETHYLPHOSPHONOACETIC ACID TERT-BUTYL ESTER, DIETHYL (TERT-BUTOXYCARBONYLMETHYL)PHOSPHONATE, T-BUTYL DIETHYL PHOSPHONOACETATE, TERT-BUTYL DIETHYLPHOSPHONOACETATE, Tert-buty diethylphosphonoacetate
Molecular weight252.24
Flash Point>230 °F
Boiling Point100-103 °C1.5 mm Hg
BRN Number2050126
Density1.074 g/mL at 25 °C
Refractive Index1.431
Water solubilityNot miscible or difficult to mix in water.
Molecular weight150.18
EINECS205-343-1
SMILESc1(ccc(N=O)cc1)N(C)C
InChI1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
pKa Dissociation Constant4.544
Melting Point92.5 ° C
Water solubility1370 mg/L
log P (octanol-water)2.040
Atmospheric OH Rate Constant1.96E-10 cm3/molecule-sec
Henry's Law Constant8.96E-07 atm-m3/mole
Vapor Pressure0.406 mm Hg
Melting Point85-87 °C
StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong acids, acetic acid, acetic anhydride. Highly flammable (?)
Density1,15 g/cm3
BRN Number607293
Merck14,6638
Storage TemperatureFlammables area

1,2,3-Triphenylguanidine

CAS101-01-9
FormulaC6H5NC(C6H5NH)2
SynonymTriphenylguanidine, TPG, N,N,N-Triphenylguanidine
log P (octanol-water)5.040
Atmospheric OH Rate Constant8.75E-11 cm3/molecule-sec
Melting Point146.5 ° C

Dipentamethylene thiuram tetrasulfide

CAS120-54-7
FormulaC12H20N2S6
Synonym4-20-00-01016 (Beilstein Handbook Reference), AI3-28516, Bis(pentamethylene)thiuram tetrasulfide, Bis(pentamethylenethiuram)-tetrasulfide, Bis(piperidinothiocarbonyl) tetrasulfide, BRN 0298051, Di-N,N'-pentamethylenethiuram tetrasulfide, Dipentamethylenethiuram tetrasulfide, EINECS 204-406-0, Nocceler TRA, Noksera TRA, NSC 4823, Sanceler TRA, Soxinol TRA, Sulfads, Tetrasulfide, bis(pentamethylenethiuram)-, Tetrasulfide, bis(piperidinothiocarbonyl), Tetron A, Tetrone A, Thiuram MT, Thiuram tetrasulfide, bis(piperidinothiocarbonyl), UNII-YX3WH7S23F, USAF B-31, Bis(piperidinothiocarbonyl) tetrasulphide, Methanethione, 1,1'-tetrathiobis(1-(1-piperidinyl)-, Piperidine, 1,1'-(tetrathiodicarbonothioyl)bis-, Tetrasulfide, bis(piperidinothiocarbonyl) (8CI), Dipentamethylene thiuram tetrasulfide, Bis (pentamethylenethiuram) tetrasulfide, Bis (N,N-pentamethylene) thiuram tetrasulfide, Bis (piperidinothiocarbonyl) tetrasulfide, DPTT, Piperidine, 1,1-(tetrathiodicarbonothioyl)bis- Tetrasulfide, bis (pentamethylenethiuram), Tetrasulfide, bis (piperidinothiocarbonyl), Tetrone A
Molecular weight384.70
SMILESC1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2

Dibenzoyl-p-quinone dioxime

CAS120-52-5
Formula(C6H5COON)2C6H4
SynonymDibenzoyl-p-quinone dioxime, p-Benzoquinone bis (o-benzoyloxime), 2,5-Cyclohexadiene-1,4-dione, bis (o-benzoyloxime)

Piperidinium pentamethylene dithiocarbamate

CAS98-77-1
FormulaC11H22N2S2
SynonymPiperidinium pentamethylene dithiocarbamate, 1-Piperidinecarbodithioic acid, compd. with piperidine, Piperidine pentamethylene dithiocarbamate, PIP-PIP, PPC, PPD

2-Benzothiazyl-N-morpholine disulfide

CAS95-32-9
FormulaC11H12N2OS3
Synonym2-Benzothiazyl-N-morpholine disulfide, 2-Benzothiazolyl morpholinodisulfide, MBSS, Morpholino-2-benzothiazolyl disulfide, 2-(Morpholinodithio) benzothiazole, 4-Morpholinyl-2-benzothiazole disulfide N-Morpholinyl-2-benzothiazolyl disulfide, 4-Morpholinyl-2-benzothiazyl disulfide, 2-(4-Morpholinyldithio) benzothiazole

Diisopropyl benzothiazole sulfenamide

CAS95-29-4
FormulaC13H18N2S2
SynonymDiisopropyl benzothiazole sulfenamide, 2-Benzothiazolesulffenamide, N,N-diisopropyl-, Benzothiazyl-2-diisopropyl sulfenamide, DIBS, N,N-Diisopropyl-2-benzothiazolesulfenamide, N,N-Diisopropyl benzothiazole-2-sulfenamide DIPAC
Molecular weight266.43
SMILESCC(C)N(Sc1nc2ccccc2s1)C(C)C

p,p'-Dichlorobenzoyl peroxide

CAS94-17-7
FormulaC14H8Cl2O4
Synonymp,p´-Dichlorobenzoyl peroxide, Bis (p-chlorobenzoyl) peroxide, p-Chlorobenzoyl peroxide, Di-(4-chlorobenzoyl) peroxide, Peroxide, bis (p-chlorobenzoyl)

o-Tolyl biguanide

CAS93-69-6
FormulaNH2(CNHNH)2C6H4CH3
Synonymo-Tolyl biguanide, Biguanide, 1-o-tolyl-, Imidodicarbonimidic diamide, N-(2-methylphenyl)-, N-(2-Methylphenyl) imidodicarbonimidic diamide, OTB, OTBG 1-o-Tolylbiguanide, o-Tolyldiguanide

N-Ethyl-N-hydroxyethyl-m-toluidine

CAS91-88-3
FormulaC11H17NO
SynonymEthanol, 2-[ethyl(3-methylphenyl)amino]-, Ethanol, 2-(N-ethyl-m-toluidino)-, 2-(N-Ethyl-m-toluidino)ethanol, 2-(N-Ethyl-meta-toluidino)-ethanol, N-Hydroxyethyl-N-ethyl-m-toluidine, 3-Methyl-N-ethyl-N-ß-hydroxyethylaniline, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, N-(ß-Hydroxyethyl)-N-ethyl-m-toluidine, N-Ethyl-N-hydroxyethyl-meta-toluidine, Emery 5714, NSC 89746, N-Ethyl-N-hydroxyethyl-m-toluidine, Ethanol, 2-(N-ethyl-m-toluidino)-, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, 2-(N-Ethyl-m-toluidino) ethanol, N-Hydroxyethyl-N-ethyl-m-toluidine
Molecular weight179.26
InChI1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3

Selenium

CAS7782-49-2
FormulaSe
SynonymSelenium atom, Selenium, CI 77805, Colloidal selenium, Elemental selenium, Selenium base, Selenium dust Selenium elemental, Selenium homopolymer, Selenium metal powder, non-pyrophoric, Sellenium alloy
Molecular weight78.96
InChI1S/Se

Hexahydro-1,3,5-triethyl-s-triazine

CAS7779-27-3
FormulaC9H21N3
Synonyms-Triazine, 1,3,5-triethylhexahydro-, Hexahydro-1,3,5-triethyl-s-triazine, Triethyltrimethylenetriamine, Vancide TH, 1,3,5-Triethylhexahydro-s-triazine, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-sym-triazine, s-Triazine, hexahydro-1,3,5-triethyl-, hexahydro-1,3,5-triethyl-1,3,5-triazine, Hexahydro-1,3,5-triethyl-s-triazine, 1,3,5-Triazine, 1,3,5-triethylhexahydro-, s-Triazine, 1,3,5-triethylhexahydro-, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-s-triazine, N,N,N-Triethylhexahydrotriazine Triethylhexahydro-s-triazine, Triethyltrimethylenetriamine
Molecular weight171.28
InChI1S/C9H21N3/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H2,1-3H3

Dibutylammonium oleate

CAS7620-75-9
Formula(C4H9)2NH2COOC17H33
SynonymDibutylammonium oleate, Dibutylamine oleate, Oleic acid, dibutylamine salt

Zinc dibutyl dithiophosphorate

CAS6990-43-8
FormulaC16H36O4P2S4Zn
SynonymZinc dibutyl dithiophosphorate, Zinc O,O-di-n-butyl-phosphorodithioate

Polyethylenepolyamine

CAS68131-73-7
FormulaUnspecified
SynonymPolyethylenepolyamine, PEP

1,3-Bis (2-benzothiazolylmercaptomethyl) urea

CAS64216-20-2
Formula(C6H4NCS SCH2NH)2CO
Synonym1,3-Bis (2-benzothiazolylmercaptomethyl) urea, N,N-Bis (2-benzothiazolylmercaptomethyl) urea, (1,3-Bis (2-benzothiazolylthio) methyl) urea, 1,3-Bis ((2-benzothiazoylmercaptomethyl) urea)

Trimethallyl isocyanurate

CAS6291-95-8
FormulaC15H21N3O3
SynonymTrimethallyl isocyanurate
Molecular weight291.35
SMILESCC(=C)Cn1c(=O)n(c(=O)n(c1=O)CC(=C)C)CC(=C)C

N-Nitrosodimethylamine

CAS62-75-9
FormulaC2H6N2O
SynonymN-Nitrosodimethylamine, DMNA, Methanamine, N-methyl-N-nitroso-, Dimethylamine, N-nitroso-, DMN, N-Nitroso-N,N-Dimethylamine, (CH3)2NNO, Dimethylnitrosamin, Dimethylnitrosoamine, N-Methyl-N-nitrosomethanamine, N,N-Dimethylnitrosamine, NDMA, Nitrosodimethylamine, Rcra waste number P082, NSC 23226, N-Nitrosodimethylamine, Dimethylamine, N-nitroso-, Dimethylnitrosamine, N,N-Dimethylnitrosamine, Dimethylnitrosoamine, DMN DMNA, Methamine, N-methyl-N-nitroso-, Methanamine, N-methyl-N-nitroso-, N-Methyl-N-nitrosomethanamine, NDMA Nitrosodimethylamine, N-Nitroso-N,N-dimethylamine, Nitrous dimethylamide
Molecular weight74.08
InChI1S/C2H6N2O/c1-4(2)3-5/h1-2H3

Calcium naphthenate

CAS61789-36-4
Formula2(C11H7O2)Ca
SynonymCalcium naphthenate, Naphthenic acid, calcium salt, Naphthenic acids, calcium salts
PreviousNext
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon