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Formula

8-CEDRENE EPOXIDE

CAS13567-39-0

FormulaC15H24O

Synonym2abeta,3alpha,5aalpha,7beta,7aalpha)]-alph, (1aS-(1aa,2ab,3a,5aa,7b,7aa))-Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno (5,6-b) oxirene, ANDRANE, ALPHA CEDRENE EPOXIDE, 7-methanoazuleno[5,6-b]oxirene,octahydro-3,6,6,7a-tetramethyl-2h-2[1as-(1a, 8-Cedrene epoxide, 8,9-EPOXY CEDRANE, [1aS-(1aalpha,2abeta,3alpha,5aalpha,7beta,7aalpha)]-octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno[5,6-b]oxirene, 7-Methanoazuleno[5,6-b]oxirene,octahydro-3,6,6,7a-tetramethyl-,[1aS-(1a.alpha.,2a.beta.,3.alpha.,2H-2a, cedr-8-ene epoxide, a-Cedrene epoxide

Molecular weight220.35

EINECS236-971-4

2-CYCLOHEXYLETHANOL

CAS4442-79-9

FormulaC8H16O

Synonym2-Cyclohexylethanol, CYCLOHEXYL ETHYL ALCOHOL, Cyclohexylethanol, CYCLOHEXANETHANOL, (2-HYDROXYETHYL)CYCLOHEXANE, 2-Cyclohexaneethanol, 2-Cyclohexylethyl alcohol, b-Cyclohexyl ethanol, ß-Cyclohexyl ethanol, Cyclohexaneethanol, (2-Hydroxyethyl) cyclohexane, ß-Cyclohexylethyl alcohol, 2-cyclohexyl-ethano, Cyclohexylethyl alcohol, NSC 30157, Ethanol, 2-cyclohexyl-, Hexahydrophenylethyl alcohol, 2-Cyclohexylethyl alcohol b-Cyclohexylethyl alcohol

Molecular weight128.21

EINECS224-672-1

InChI1S/C8H16O/c9-7-6-8-4-2-1-3-5-8/h8-9H,1-7H2

Melting Point-20 °C

Flash Point188 °F

Refractive Index1.465

Density0.919 g/mL at 25 °C

Boiling Point206-207 °C745 mm Hg

BRN Number1848152

Water solubilityinsoluble

4-Phenylcyclohexanone

CAS4894-75-1

FormulaC12H14O

SynonymCyclohexanone, 4-phenyl-, 4-PHENYLCYCLOHEXANONE, 4-Phenylcyclohexanone 98%, 4-Phenyl-1-cyclohexanone, 4-PHENYLCYCLOHEXANONE, 98+%, 4-Phenylcyclohexan-1-one 98%, 4-Phenylcyclohexane-1-one, TIMTEC-BB SBB008578

Molecular weight174.24

EINECS225-517-0

Melting Point73-77 °C

Boiling Point158-160°C 16mm

Flash Point100°C

BRN Number2045904

Water solubilityslightly soluble

1,6-Dicyanohexane

CAS629-40-3

FormulaC8H12N2

Synonym1,6-Dicyanohexane, SUBERODINITRILE, Suberonitrile, HEXANE-1,6-DICARBOXYLIC ACID DINITRILE, OCTAMETHYLENE DINITRILE, DICYANOHEXANE, 1,8-OCTANEDINITRILE, HEXAMETHYLENE DICYANIDE

Molecular weight136.19

EINECS211-089-2

InChI1S/C8H12N2/c9-7-5-3-1-2-4-6-8-10/h1-6H2

Water solubility1.2 g/100 mL

Melting Point-3.5 °C

Boiling Point185 °C15 mm Hg

Flash Point175 °C

Density0.954 g/mL at 25 °C

Refractive Index1.444

BRN Number1744365

N,N-Dimethyloctylamine

CAS7378-99-6

FormulaC10H23N

SynonymN,N-Dimethyl-n-octylamine, Octyldimethylamine, Dimethyl octylamine, Octylamine, N,N-dimethyl- (8CI), n-Octyldimethylamine, N-DIMETHYLOCTYLAMINE, Dimethyl(octyl)amine, N,N-Dimethyl-1-octanamine, DMOA, N1,N1-DIMETHYLOCTAN-1-AMINE, UNII-20N7H7X4SD, Octylamine, N,N-dimethyl-, 1-Octanamine,N,N-dimethyl-, Dimethyl-N-octylamine, 1-Octanamine, N,N-dimethyl-, NSC 63928, Dimethyloctylamine, N,N-Dimethyloctylamine, C8 alkyl dimethylamine, N-(n-Octyl)dimethylamine, Octyl dimethylamine, EC 230-939-3, EINECS 230-939-3, N-N-OCTYLDIMETHYLAMINE

Molecular weight157.30

EINECS230-939-3

SMILESN(CCCCCCCC)(C)C

InChI1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3

Vapor Pressure0.8 mm Hg ( 25 °C)

Density0.765 g/mL at 25 °C

Storage Temperature-20°C

BRN Number1698081

Melting Point-57 °C

Boiling Point195 °C

Refractive Index1.424

SensitiveAir Sensitive

Vapor Density5.4

Flash Point149 °F

Water solubilityslightly soluble

(Chloromethyl)trichlorosilane

CAS1558-25-4

FormulaCH2Cl4Si

SynonymSilane, trichloro(chloromethyl)-, Trichloro(chloromethyl)silane, Silane, chloromethyl(trichloro)-, Cl3SiCH2Cl, chloromethyl(trichloro)-silan, Cl3SiCH2Cl, Silane, chloromethyl(trichloro)-, trichloro(chloromethyl)-silan, (CHLOROMETHYL)TRICHLOROSILANE, SILANE CM, TRICHLORO(CHLOROMETHYL)SILANE, (Chloromethyl) Trichorosilane

Molecular weight183.92

EINECS216-316-9

InChI1S/CH2Cl4Si/c2-1-6(3,4)5/h1H2

Refractive Index1.454

SensitiveMoisture Sensitive

BRN Number1811640

Flash Point69 °C

Water solubilityslightly soluble

Density1.476 g/mL at 25 °C

Boiling Point117-118 °C

4-(1-Pyrazolyl)benzoic Acid

CAS16209-00-0

FormulaC10H8N2O2

SynonymAKOS BBS-00002744, 4-PYRAZOL-1-YL-BENZOIC ACID, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID, CHEMBRDG-BB 4400951, BUTTPARK 98\50-41, RARECHEM AL BE 1319, OTAVA-BB BB7018780038, benzoic acid, 4-(1H-pyrazol-1-yl)-, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID

Molecular weight188.18

Molecular weight326.43

EINECS217-421-2

SMILESCCCCCCCCOc1ccc(c(c1)O)C(=O)c2ccccc2

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

Melting Point269 °C

1,10-Phenanthroline

CAS66-71-7

FormulaC12H8N2;

Synonym1,10-Phenanthroline, ß-Phenanthroline, Phenanthroline, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 1,10-Fenanthrolin, Orthophenanthroline, Activ-8 in hexylene glycol, Solution forms containing 1,10-phenanthroline, O-PHENANTHROLINE, ORTHOPHENANTHROLINE, 1,10-Fenanthrolin, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 4,5-Phenanthroline, Activ-8 in hexylene glycol, beta-Phenanthroline, o-Phenanthroline, 1,10-Phenanthroline, 4,5-Diazaphenanthrene, OPT, Orthophenanthroline, 1,10-o-Phenanthroline, 4,5-Phenanthroline b-Phenanthroline, o-Phenanthroline

Molecular weight180.21

EINECS200-629-2

SMILESc12c3c(ccc1cccn2)cccn3

InChI1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H

Storage TemperatureRefrigerator

StabilityStable. Hygroscopic. Store under nitrogen. Incompatible with strong acids, strong oxidizing agents.

Merck14,7214

Flash Point>330°C

SensitiveHygroscopic

Water solubilityslightly soluble

Boiling Point>330°C

Melting Point114-117 °C

BRN Number126461

Sodium 2-Naphthalenesulfonate

CAS532-02-5

FormulaC10H7NaO3S

Synonym2-Naphthalenesulfonicacid,sod, sodiumnaphthalene-2-sulfonate, sodiumnaphthalene-6-sulfonate, Sodium-naphthylsulfonate, SODIUM 2-NAPHTHALENESULFONATE, SODIUM NAPHTHALENE SULFONATE, SODIUM-BETA-NAPHTHALENESULFONATE, NAPHTHALENE-BETA-SULFONIC ACID SODIUM SALT

Molecular weight230.22

EINECS208-523-8

BRN Number3659024

SensitiveHygroscopic

4-(2-Bromo-4-fluorobenzyl)morpholine

CAS1086600-40-9

FormulaC11H13BrFNO

Synonym4-(2-BroMo-4-fluorobenzyl)Morpholine, 2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene

Molecular weight187.86

EINECS203-444-5

SMILESC(CBr)Br

Molecular weight274.13

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

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

1-Naphthylamine Hydrochloride

CAS552-46-5

FormulaC10H10ClN

SynonymALPHA-NAPHTHYLAMINE HYDROCHLORIDE, 1-NAPHTHYLAMINE HYDROCHLORIDE, 1-NAPHTHYLAMMONIUM CHLORIDE, 1-AMINONAPHTHALENE HYDROCHLORIDE, 1-Naphthalenamine,hydrochloride, 1-naphthalenaminehydrochloride, 1-NAPHTHYLAMINE HCL 99%, 1-NaphthylamineHCl

Molecular weight179.65

EINECS209-014-3

SensitiveAir Sensitive

Water solubilitySoluble in water, alcohol, ether

Merck14,6398

Molecular weight187.86

EINECS203-444-5

SMILESC(CBr)Br

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

2-Amino-4-tert-butylphenol

CAS1199-46-8

FormulaC10H15NO

Synonymp-tert-Butyl-o-aminophenol, 2-AMINO-4-TERT-BUTYLPHENOL, 2-HYDROXY-5-TERT-BUTYLANILINE, o-Amino-p-tert-butylphenol, 2-Amino-4-tert-Butylphenol 1199-46-8, 2-AMINO- 4-TERT. BUTYL PHENOL 97+%, 2-AMINO-4-T-BUTYLPHENOL, T-BUTYL-O-AMINOPHENOL

Molecular weight165.23

EINECS214-844-4

Melting Point161 ° C

log P (octanol-water)2.510

Melting Point160-163 °C

p-Toluenesulfonic Acid, Sodium Salt

CAS657-84-1

FormulaC7H7NaO3S;

SynonymSodium p-tolyl sulfonate, Tosylate, sodium, 4-Toluenesulfonic acid sodium salt, NSC 203318, HSDB 5738, Methylbenzenesulfonic acid, sodium salt, EINECS 211-522-5, para-toluenesulfonicacid,sodiumsalt, UNII-2V179P6Q43, AI3-50010, TOLUENE-4-SULFONIC ACID SODIUM SALT, Benzenesulfonic acid, 4-methyl-, sodium salt, EC 211-522-5, naxonatehydrotrope, TOLUENESULFONIC ACID SODIUM SALT, p-Toluenesulfonic acid, sodium salt, p-Toluenesulfonic acid sodium salt, Sodium toluenesulfonate, Sodium-p-tolyl sulfonate, p-toluenesulfonicacid,sodiumsalt,mixtureofisomers, para-Toluenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-methyl-, sodium salt (1:1), Sodium paratoluene sulfonate Sodium toluene-4-sulfonate, Sodium toluene-4-sulphonate, 4-Methylbenzenesulfonic acid, sodium salt, Sodium toluene-p-sulphonate, Sodium 4-methylbenzenesulfonate, 4-methyl-benzenesulfonicacisodiumsalt, Sodium paratoluene sulphonate, STS 4-Toluenesulfonic acid sodium salt, Sodium p-toluenesulfonate, TOSIC ACID SODIUM SALT, Sodium tosylate, Benzenesulfonicacid,4-methyl-,sodiumsalt, Sodium p-tolylsulfonate, Sodium p-methylbenzenesulfonate, Naxonate hydrotrope

Molecular weight194.18

EINECS211-522-5

SMILESS(=O)(=O)(c1ccc(cc1)C)[O-].[Na+]

Flash Point500 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

Merck9533

4,4''-Methylenebis(2,6-di-tert-butylphenol)

CAS118-82-1

FormulaC29H44O2

Synonym4,4´-Methylenebis (2,6-di-t-butylphenol), Ethyl 702, Binox M, Di(4-hydroxy-3,5-di-tert-butylphenyl)methane, 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane, Antioxidant E 702, Di (4-hydroxy-3,5-di-t-butylphenyl) methane, TIMTEC-BB SBB007948, 4,4'-Methylenebis[2,6-Di-tert-butylphenol], 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno, MB 1 (Antioxidant), Ionox 220, NSC 30551, 4,4’-methylenebis(2,6-di-tert-butyl-pheno, RARECHEM AQ BD 0024, Bimox M, 4,4’-methylenebis(2,6-di-t-butylphenol), 2,2’,6,6’-tetra-tert-butyl-4,4’-methylenediphenol, Ionox 220 Antioxidant, 4,4-Methylenebis (2,6-bis(1,1-dimethylethyl) phenol), Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-, 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane, LZ-MB 1, 4,4'-Methylenebis(2,6-di-tert-butylphenol), Etil 702, 4,4'-Methylenebis(2,6-di-t-butylphenol), E 702, L 3MB1, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol, 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)phenol), Bis (2,6-di-t-butyl-4-hydroxyphenyl) methane, 2,2,6,6-Tetra-t-butyl-4,4-methylenediphenol, RALOX(R) 02 S

Molecular weight424.66

EINECS204-279-1

InChI1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3

Melting Point155-159 °C

BRN Number1916919

Flash Point289°C/40mm

Boiling Point289 °C40 mm Hg

2,2,6,6-Tetramethylpiperidine

CAS768-66-1

FormulaC9H19N

SynonymNorpempidine, Piperidine, 2,2,6,6-tetramethyl-, 2,2,6,6-TETRAMETHYLPIPERIDINE, 2,2,6,6-TETRAMETHYLPIPERIDINE, 99+%, 2,2,6,6-tetramethyl-piperidin, HTMP, TETRAMETHYLPIPERIDINE, 2,2,6,6-Tetramethylpiperidien

Molecular weight141.25

EINECS212-199-3

InChI1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3

Boiling Point152 °C

BRN Number103296

Flash Point76 °F

Refractive Index1.445

Density0.837 g/mL at 25 °C

SolubilityMISCIBLE

Storage TemperatureFlammables area

Melting Point-59°C

Water solubilityMISCIBLE

1,3-Propanesultone

CAS1120-71-4

FormulaC3H6O3S

Synonym1,3-propanesultone, 3-hydroxypropanesulfonic acid sultone, propane sultone, rcra waste number u193, 3-hydroxy-1-propane sulfonic sultone, 1,2-oxathiolane, 2,2-dioxide, 1-propanesulfonic acid-3-hydroxy-g-sultone, 3-hydroxy-1-propanesulphonic acid sultone, 3-hydroxy-1-propanesulfonic acid gamma-sultone, 1-propanesulfonic acid, 3-hydroxy-, ?-sultone, 3-hydroxy-1-propanesulfonic acid ?-sultone, 3-hydroxy-1-propanesulfonic acid sultone, 3-hydroxy-1-propanesulfonic acid, sultone, 3-hydroxypropanesulfonic acid gamma-sultone, nsc 42386, 3-hydroxy-1-propanesulfonic acid g-sultone, ?-propane sultone, 1,3-propane sultone, 3-hydroxy-1-propanesulphonic acid sultone, propanesultone,99%, 3-hydroxy-1-propanesulphonic acid sulfone, propane sultone (ps), 3-hydroxy-1-propanesulfonicacidw-sultone, 1,3-trimethylene sultone, 1-propanesulfonicacid-3-hydroxy-gamma-sultone[qr], 2,2-dioxide 1,2-oxathiolane, 1,3-propane sultone1,3-propane sultone

SensitiveMoisture Sensitive

Melting Point30-33 °C

Molecular weight122.14

EINECS214-317-9

SMILESO=[S]1(=O)CCCO1

InChI1S/C3H6O3S/c4-7(5)3-1-2-6-7/h1-3H2

Water solubilitySlightly soluble

Flash Point>230 °F

BRN Number109782

StabilityStable, but moisture sensitive. Incompatible with strong oxidizing agents, strong acids, strong bases.

Boiling Point180 °C30 mm Hg

Density1.392 g/mL at 25 °C

2,4-Ditert-Butyl-Phenol

CAS96-76-4

FormulaC14H22O

Synonym1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-Di-tert-butylphenol, 2,4-di(1,1-dimethylethyl)-pheno, 24DTBP, Antioxidant No. 33, Prodox 146A-85X, antioxidantno.33, Phenol, 2,4-bis(1,1-dimethylethyl)-, 2,4-bis(1,1-dimethylethyl)-pheno, 2,4-bis(1,1'-dimethylethyl)phenol, Phenol, 2,4-di-tert-butyl-, 2,4-di-t-Butylphenol, Prodox 146, NSC 174502, 2,4-di-tert-butyl-pheno, 2,4-Bis(1,1-dimethylethyl)phenol, 2,4-Bis(tert-butyl)phenol, 2,4-tert-butylphenol

Flash Point239 °F

Boiling Point265 °C

Melting Point53-56 °C

Water solubilitypractically insoluble

Vapor Pressure1 mm Hg ( 84.5 °C)

BRN Number1910383

StabilityStable. Combustible. Incompatible with acid chlorides, oxidizing agents, acid anhydrides, copper, copper alloys, bases, brass.

Molecular weight206.32

EINECS202-532-0

SMILESCC(C)(C)c1ccc(O)c(c1)C(C)(C)C

InChI1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3

Density0.887

3-Methyl-2-pentanone

CAS565-61-7

FormulaC6H12O

Synonym(±)-3-methyl-pentan-2-one, Methyl 1-methylpropyl ketone, 2-Pentanone,3-methyl-,(±)-, Methyl sec-butyl ketone, sec-Butyl Methyl ketone, 3-Methylpentan-2-one, 3-methyl-2-pentanon, 3-methyl-pentan-2-one, 2-Pentanone,3-methyl-, 2-Pentanone, 3-methyl-, 3-METHYL-2-PENTANONE, sec-C4H9COCH3

Molecular weight100.16

EINECS209-282-1

SMILESCCC(C)C(C)=O

InChI1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3

Refractive Index1.4

Boiling Point118 °C758 mm Hg

BRN Number635791

Density0.815 g/mL at 25 °C

Flash Point54 °F

(2,4-Dihydroxyphenyl)(phenyl)methanone

CAS131-56-6

FormulaC13H10O3

Synonym2,4-dihydroxy-benzophenon, Inhibitor DHBP, 4-Benzoylresorcinol, 2,4-DHBP, DHBP, UF 1, Uvinul 400, Uvinol 400, (2,4-Dihydroxyphenyl)phenylmethanone, Syntase 100, Resbenzophenone, 2,4-Dihydroxtbenzophenone, Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Quinsorb 010, USAF ND-54, (2,4-dihydroxyphenyl)phenyl-methanon, 4-Benzoyl resorcinol, Dastib 263, Eastman inhibitor DHBP, BP1, 2,4-Dihydroxybenzofenon, 2,4-Dihydroxybenzophenone (2,4-Dihydroxyphenyl) phenylmethanone, Advastab 48, UV 12, Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride, Benzophenone-1, Benzoresorcinol, NSC 38555, 2,4-dihydroxydiphenylketone, USAF DO-28, Methanone, (2,4-dihydroxphenyl) phenyl-, (2,4-Dihydroxyphenyl)-phenylmethanon (2,4-dihydroxybenzophenon), Uvistat 12, HHB

Molecular weight214.22

EINECS205-029-4

SMILESOc1ccc(c(O)c1)C(=O)c2ccccc2

InChI1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H

Merck14,1106

Water solubilityinsoluble

Flash Point125 °C

Density1,32 g/cm3

Boiling Point194 °C (1 mmHg)

Storage Temperature-20°C

Melting Point144.5-147 °C

BRN Number1311566

(Dimethylaminomethyl)ferrocene

CAS1271-86-9

FormulaC13H17FeN; C13H17FeN 10*

Synonym(Dimethylaminomethyl)ferrocene, (Dimethylaminomethyl)ferrocene, 98+%, N,N-Dimethylaminomethylferrocene,98+%, Ferrocenemethylamine, N,N-dimethyl-, N,N-Dimethylferrocenylmethylamine, FERROCENYLMETHYLDIMETHYLAMINE, CYCLOPENTADIENYL(DIMETHYLAMINOMETHYL)CYCLOPENTADLENYL IRON, Iron, cyclopentadienyl(((dimethylamino)methyl)cyclopentadienyl)-, Ferrocene, [(dimethylamino)methyl]-, N,N-DIMETHYLAMINOMETHYLFERROCENE, (DIMETHYLAMINO)METHYL]-FERROCEN, DIMETHYLAMINOMETHYLFERROCENCE

Molecular weight243.13

EINECS215-044-8

SMILESCN(C)C[C-]1|2C|3=C|4C|5=C1|[Fe]6789|2|3|4|5[CH-]%10[CH-]6[CH-]7[CH-]8[CH-]9%10

InChI1S/C8H12N.C5H5.Fe/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;/h3-6H,7H2,1-2H3;1-5H;

Antimony(III) sulfide

CAS1345-04-6

FormulaS3Sb2

SynonymAntimony glance, ANTIMONY SULFIDE, TRI, Antimonous sulfide, Black antimony, Antimony trisulfide colloid, ANTIMONY RED, ANTIMONY TRISULFIDE, BLACK, Antimony orange, Antimony trisulfide, Pigment red 107, Antimony sesquisulfide, Antimony sulfide Antimony (III) sulfide, ANTIMONY SULFIDE, Needle antimony, ANTIMONY SULFIDE, OXY, ANTIMONY TRISULFIDE-RED, CI 77060 Crimson antimony, Diantimony trisulfide, Antimony vermillion, ANTIMONY(+3)SULFIDE

Molecular weight339.72

EINECS215-713-4

SMILESS=[SbH2+]

Refractive Index4.303

Melting Point550 °C

Merck14,713

StabilityStable. Incompatible with acids (reacting to form poisonous hydrogen sulfide), moisture, water.

Boiling Point1150 °C

Formpowder

Density4.64 g/mL at 25 °C

Aluminium Dihydrogen Phosphate

CAS13530-50-2

FormulaAlH6O12P3

SynonymALUMINUM PHOSPHATE MONOBASIC, PRIM-ALUMINUM PHOSPHATE, Aluminium phosphate,monobasic, ALUMINIUM DIHYDROGEN PHOSPHATE, aluminumdihydrogenphosphatesolution, ALUMINUM DIHYDROGEN PHOSPHATE, aluminium tris(dihydrogen phosphate), Phosphoricacid,aluminumsalt(3:1)

Molecular weight317.94

EINECS236-875-2

SMILES[Al+3].O[P](O)([O-])=O.O[P](O)([O-])=O.O[P](O)([O-])=O

Density1.5 g/mL at 20 °C

2,5-Di-tert-butylhydroquinone

CAS88-58-4

FormulaC14H22O2

Synonym2,5-Di-tert-butyl-1,4-dihydroxybenzene, 1,4-Dihydroxy-2,5-di-tert-butylbenzene, 2,5-Di-t-butyl hydroquinone, DTBHQ, DI-TERT-BUTYL HYDROQUINONE(2,5-), 2,5-Bis (1,1-dimethylethyl)-1,4-benzenediol, BUTYLHYDROQUINONE-TERT, NSC 11, 2,5-BIS(2-METHYL-2-PROPYL)-1,4-BENZENEDIOL, 2,5-Di-tert-butyl-1,4-hydroquinone, Naugard 451, 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-, 2,5-Di-tert-butylquinol, 2,5-di-t-Butylhydroquinone, Nonflex Alba, Nocrac NS 7, Dybug, Dibutylhydroquinone, Santovar O, DI-T-BUTYLHYDROQUINONE, Dibug, DBH, Eastman DTBHQ, 2,5-Di-t-butylbenzene-1,4-diol, 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol, Hydroquinone, 2,5-di-tert-butyl-, Hydroquinone, 2,5-di-t-butyl-, 2,5-Di-tert-butyl-1,4-benzohydroquinone, BHQ, Antage DBH, DBHQ, 2,5-Di-tert-butylbenzene-1,4-diol

Molecular weight222.32

EINECS201-841-8

SMILESCC(C)(C)c1cc(O)c(cc1O)C(C)(C)C

InChI1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3

Storage TemperatureStore at room temperature

Flash Point216 °C

Melting Point216-218 °C

Density1,07 g/cm3

BRN Number2049542

Boiling Point321°C

StabilityStable. Incompatible with oxidizing agents.

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

Sodium Hydrogensulfate FCC

CAS7681-38-1

FormulaBiF; HNaO4S

SynonymNitre cake, Sodium pyrosulfate, SODIUM HYDROGEN SULPHATE, SODIUM BISULPHATE, SODIUM HYDROGEN SULFATE, FUSED, Sodium hydrogen sulfate, Sodium bisulfate, fused Sodium bisulfate solid, Sulfuric acid monosodium salt, Sodium bisulfate, Sodium acid sulfate, Acid sodium sulfate, Sodium bisulfate anhydrous, Sodium acid sulfate solid

Molecular weight227.98

Density2.1

Merck13,8658

StabilityStable. Incompatible with strong bases, strong oxidizing agents, sodium carbonate, sodium hypochlorite. May decompose upon exposure to moist air or water.

Melting Point315 °C

EINECS231-665-7

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