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Product name

CAS

Formula

Ethylbenzene

CAS100-41-4

FormulaC8H10

SynonymUN1175, NCI-C56393, Phenylethane, CCRIS 916, Ethyl benzene, Etylobenzen, Benzene, ethyl-, Ethylbenzeen, Etilbenzene, EC 202-849-4, UNII-L5I45M5G0O, a-Methyltoluene, HSDB 84, Ethylbenzeen [Dutch], Ethylbenzene [UN1175] [Flammable liquid], EINECS 202-849-4, Aethylbenzol [German], Ethylbenzol, Etilbenzene [Italian], EB, NSC 406903, Aethylbenzol, Etylobenzen [Polish], UN 1175, Ethylbenzene, AI3-09057

Molecular weight106.17

SMILESCCc1ccccc1

InChI1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3

Boron nitride

CAS10043-11-5

FormulaBN;

SynonymDenka boron nitride GP, KBN-H10, Sho BN, BN F15, EINECS 233-136-6, Sho BN HPS, BZN 550, Boron nitride, SP 1 (Nitride), BN B50, Hexanit R, BN C, BN A01, Denka GP, Elbor R, Elbor LO 10B1-100, Boron nitride (BN), Kubonit KR, Elbor, BORON NITRIDE NANOTUBE, Elboron, Wurzin, LUBRIFORM BN 10, SP 1, Super mighty M, Elbor RM, Boron mononitride, Hexanite R, BORON NITRIDE ROD, Kubonit, Geksanit R, UHP-Ex, EC 233-136-6, Borazon, UNII-2U4T60A6YD, BN 40SHP

Molecular weight24.82

EINECS233-136-6

SMILESB#N

InChI1S/BN/c1-2

StabilityStable. Incompatible with oxidizing agents, water.

Density2.29

Storage Temperature-20°C

Merck14,1346

Bis(cyclopentadienyl)zirconium (IV) dichloride

CAS1291-32-3

FormulaC10H10Cl2Zr

SynonymZirconium, dichlorobis(?(5)-2,4-cyclopentadien-1-yl)-, Dichlorobis(?5-2,4-cyclopentadien-1-yl)zirconium, Bis(cyclopentadienyl)dichlorozirconium, Zirconium, dichloro-di-pi-cyclopentadienyl-, DICHLORODICYCLOPENTADIENYLZIRCONIUM, Dichlorodi-p-cyclopentadienylzirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE, Bis-p-cyclopentadienyldichlorozirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium, dichlorodi-p-cyclopentadienyl-, Dicyclopentadienylzirconium dichloride, Dichlorodi-p-dicyclopentadienylzirconium, Dichlorobis(cyclopentadienyl) zirconium, Zirconocene dichloride, Zirconium, dichlorobis(2,4-cyclopentadien-1-yl)-, bis(?-cyclopentadienyl)zirconiumchloride, Zirconcene dichloride, BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE, bis(?-cyclopentadienyl)-zirconiumchloride, Dichlorozirconocene, NSC 93930, Zirconium dicyclopentadiene dichloride, Dicyclopentadienyldichlorozirconium, bis(3-cyclopentadienyl)dichlorozirconium

Molecular weight292.32

EINECS215-066-8

SMILES[Cl-].[Cl-].C1C=CC=C1[Zr++]C2=CC=CC2

InChI1S/2C5H5.2ClH.Zr/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2

Water solubilityhydrolysis

Storage TemperatureRefrigerator (+4°C)

Boiling Point124-125°C/15mm

Flash Point124-125°C/15mm

SensitiveAir & Moisture Sensitive

Melting Point242-245 °C

3-Chloro-4-hydroxybenzonitrile

CAS7440-62-2

FormulaV

SynonymVANADIUM, VANADIUM ATOMIC ABSORPTION STANDARD SOLUTION, VANADIUM ATOMIC SPECTROSCOPY STANDARD, VANADIUM AA SINGLE ELEMENT STANDARD, VANADIUM, AAS STANDARD SOLUTION, VANADIUM ATOMIC ABSORPTION STANDARD, VANADIUM ATOMIC ABSORPTION SINGLE ELEMENT STANDARD, VANADIUM AA/ICP CALIBRATION/CHECK STANDARD

Molecular weight50.94

EINECS231-171-1

SMILESOc1ccc(cc1Cl)C#N

InChI1S/V

Density6.11 g/mL at 25 °C

Vapor Pressure8 mm Hg ( 20 °C)

SolubilityH2O: soluble

Formturnings

Melting Point1890 °C

Merck13,9984

Boiling Point3380 °C

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

Dimethyl Sebacate

CAS106-79-6

FormulaC12H22O4

SynonymDimethyl sebacate, Decanedioic acid, dimethyl ester, Dimethyl decanedioate, Decanedioic acid, methyl ester, Dimethyl octane-1,8-dicarboxylate, 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER, Sebacic acid, dimethyl ester, DMS, SEBACIC ACID DIMETHYL ESTER, METHYL SEBACATE, DECANEDIOIC ACID DIMETHYL ESTER, decadioic acid, dimethyl ester, Methyl sebacate Sebacic acid, dimethyl ester

Molecular weight230.30

EINECS203-431-4

SMILESCOC(=O)CCCCCCCCC(=O)OC

InChI1S/C12H22O4/c1-15-11(13)9-7-5-3-4-6-8-10-12(14)16-2/h3-10H2,1-2H3

Melting Point29-31 °C

Flash Point293 °F

BRN Number1785523

Density0.988 g/mL at 25 °C

Boiling Point158 °C10 mm Hg

StabilityStable. Incompatible with oxidizing agents, bases. Combustible.

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.

Talc USP

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

Synonymtalc(silicaandfibre, talcpowder, NYTAL 100 HR, Pigment white 26, Magnesium hydrogen metasilicate, talc(silicaandfibrefree), French chalk, talc(noneasbestiform), CI 77718, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, Talc, Platy talc Talcum, talc(containingnoasbestos, Cosmetic talc, CI 77019, Industrial talc

Molecular weight379.27

EINECS238-877-9

Talc Powder

CAS14807-96-6

FormulaH2Mg3O12Si4; 3MgO.4O2Si.H2O

SynonymFrench chalk, Talc, Industrial talc, talc(silicaandfibre, talcpowder, CI 77718, talc(noneasbestiform), talc(containingnoasbestos, Platy talc Talcum, NYTAL 100 HR, Hydrous magnesium calcium silicate Hydrous magnesium silicate, talc(containingnoasbestosandlessth, talc(silicaandfibrefree), Pigment white 26, Magnesium hydrogen metasilicate, Cosmetic talc, CI 77019

Molecular weight379.27

EINECS238-877-9

Sodium Bisulfite

CAS7631-90-5

FormulaHNaO3S

Synonymbisulfitedesodium, Sodium bisulfite, solid Sodium bisulfite, solution, sodiumbisulfite,[liquid], Acid sodium sulfite, Hydrogen sulfite sodium, fr-62, sodiumhydrogensulfite,[solid], Sodium sulfhydrate, Sulfurous acid monosodium salt, Sodium hydrogen sulfite, Sodium bisulfite (11), Sodium acid sulfite, sodiumbisulfite(1:1), Sodium bisulfite, sodiumbisulfite,solid, bisulfitedesodium(french), sodiumbisulfite(nahso3)

Molecular weight104.06

EINECS231-673-0

Solubility300 g/L

Water solubility300 g/L

StabilityStable. Incompatible with strong oxidizing agents, strong acids.

Density1.48

Merck13,8660

Melting Point150 °C

Storage TemperatureStore at room temperature.

Paracril OZO728M60

CAS9003-18-3

FormulaC21H27N3X2

SynonymNitrile elastomer, 2-Propenenitrile, polymer with 1,3-butadiene, Acrylonitrilebutadiene copolymer, POLY(BUTADIENE-CO-ACRYLONITRILE), DICARBOXY TERMINATED, POLY(BUTADIENE/ACRYLONITRILE), AMINE TERMINATED, 2-Propenenitrile,polymerwith1,3-butadiene, NBR Nitrilebutadiene rubber, Acrylonitrile rubber, POLY(BUTADIENE/ACRYLONITRILE), Acrylonitrile-butadienepolymer, 1,3-Butadiene, polymer with 2-propenenitrile, Butadiene/acrylonitrile copolymer, butadiene-acrylonitrile, ACRYLONITRILE/BUTADIENE COPOLYMER, POLY(ACRYLONITRILE-CO-BUTADIENE), Nitrile rubber, Acrylonitrilebutadiene rubber

Molecular weight321.46

m-Xylenediamine

CAS1477-55-0

FormulaC8H12N2

SynonymMXDA, m-Phenylenebis(methylamine), 1,3-Benzenedimethanamine, m-Xylylenediamine, Methylamine, m-phenylenebis-, a,a'-m-Xylenediamine, 1,3-Diaminomethylbenzene Methylamine, m-phenylenebis-, LABOTEST-BB LT00053687, m-Xylenediamine, M-XYLENE-ALPHA,ALPHA'-DIAMINE, m-Phenylenebis (methylamine), M-XYLENE-A,A'-DIAMINE, OMEGA,OMEGA'-DIAMINO-M-XYLENE, m-Xylene-a,a-diamine, Benzene-1,3-dimethaneamine, NSC 61568, 1,3-Bis(aminomethyl)benzene, Epilink MX, 3-Aminomethyl benzylamine, m-Xylylendiamin, 1,3-Bis-aminomethylbenzen, a,a'-Diamino-m-xylene, 1,3-Xylylenediamine, 1,3-Bisaminomethylbenzene, ALPHA,ALPHA'-DIAMINO-M-XYLENE, RARECHEM AL BW 0017

Molecular weight136.19

EINECS216-032-5

Melting Point14°C

Density1.032 g/mL at 25 °C

Water solubilityMiscible

InChI1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2

Flash Point>230 °F

Refractive Index1.571

Boiling Point265 °C745 mm Hg

Vapor Pressure15 mm Hg ( 145 °C)

Manganese Dioxide

CAS1313-13-9

FormulaMnO2

SynonymManganese binoxide Manganese black, PYROLUSITE, Manganese superoxide Manganic oxide, Pigment black 14, Black manganese oxide, MD, Manganese dioxide, CMD, CI 77728, MANGANESE SUPEROXIDE, Pigment brown 8, MANGANESE PEROXIDE, Manganese (IV) oxide, MANGANESE(IV) OXIDE, Manganese(iv) dioxide, ACTIVATED MANGANESE DIOXIDE, MANGANESE(IV) OXIDE ON CARRIER, MANGANESE(IV) OXIDE ACTIVATED, MANGANESE (IV) DIOXIDE, Manganese oxide, Pyrolusite brown, EMD

Colorgray

StabilityStable. Incompatible with strong acids, strong reducing agents, organic materials.

Merck14,5730

Melting Point535 °C (dec.)

Molecular weight86.94

EINECS215-202-6

SMILESO=[Mn]=O

InChI1S/Mn.2O

Density5.02

Water solubilityinsoluble

Formpowder

Hydrogenated Polyisobutene

CAS68937-10-0

SynonymPolyisobutene, hydrogenated, But-1-ene compd. with but-2-ene, isobutylene homopolymer, hydrogenated, Polybutene, hydrogenated, Butene, homopolymer, hydrogenated, Hydrogenated polybutene

Hydrated Aluminum Silicate

CAS1332-58-7

FormulaAl2O7Si2; H2 Al2 O8 Si2 . H2 O

SynonymClays,China, Bilt-cote, Pigment white 19 Porcelain clay, Bentone Bolus alba, CI 77004, Anhydrol, Bilt-plates, Aluminum silicate hydroxide, Buca, Hydrated aluminum silicate, Argilla, China clay, Aluminum silicate hydrous, KAOLIN, Chinaclaypowder, Aluminum silicate hydrated, Aluminum silicate dihydrate, Catalpo

Molecular weight222.13

EINECS265-064-6

InChI1S/2Al.2O2Si.3O/c;;2*1-3-2;;;

Fast Scarlet R Base

CAS99-59-2

FormulaC7H8N2O3

Synonym2-Methoxy-5-nitrobenzamine, 3-Amino-4-methoxynitrobenzene, 2-methoxy-5-nitro-anilin, o-Anisidine, 5-nitro-, 2-Methoxy-5-nitroaniline, NCI-C01934, 2-methoxy-5-nitro-benzenamin, CI 37130, 2-methoxy-5-nitro-Benzenamine, NSC 5510, 5-Nitro-2-methoxyaniline, Aniline, 2-methoxy-5-nitro-, o-Anisidine nitrate, 1-Methoxy-2-amino-4-nitrobenzene, Benzenamine, 2-methoxy-5-nitro-, 2-Amino-4-nitro anisidine, 1-Amino-2-methoxy-5-nitrobenzene, Nitro-5 o-anisidine, 2-Methoxy-5-nitrobenzenamine, o-Anisidine nitrate o-Anisidine, 5-nitro, Methoxy-2 nitro-5 aniline, Azoic diazo component 13, base, Fast scarlet R, 5-Nitro-o-anisidine 3-Nitro-6-methoxyaniline, C.I. 37130, CI azoic diazo component 13 Fast scarlet R, C.I. Azoic diazo component 13, Azogene ecarlate R, 3-Nitro-6-methoxyaniline, 2-Amino-4-nitroanisole, 4-Nitro-2-aminoanisole, Azoamine scarlet, Azoamine Scarlet K, 2-Amino-1-methoxy-4-nitrobenzene, 5-Nitro-o-anisidine

Molecular weight168.15

EINECS202-770-5

SMILESCOC1=C(N)CC(N)(C=C1)[N+]([O-])=O

InChI1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3

StabilityStable, but may be moisture sensitive. Incompatible with water, acids, strong oxidizing agents, acid chlorides, acid anhydrides, chloroformates, liqui

Density1.2068

Melting Point117-119 °C

Water solubilitySlightly soluble.<0.01 g/100 mL at 19.5 ºC

BRN Number879620

Colour Index37130

Dichlorophene

CAS97-23-4

FormulaC13H10Cl2O2

SynonymDifentan, Dichlorophen, Dichlorphen, Giv Gard G 4-40, Bis(2-hydroxy-5-chlorophenyl)methane, Bis(chlorohydroxyphenyl)methane, Gingivit, Teniatol, Dichlorophen B, Preventol GDC, Bis(5-chlor-2-hydroxyphenyl)-methan, Antifen, Dichlorofen, Dichlorofen (Czech), Algafen, Fungicide M, Antiphen, Super mosstox, 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane, Cordocel, Acticide DDM, Palacel, Algofen, 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane, Dichlorophene 10, Diphentane 70, Dicestal, Nuophene, Parabis, Teniotol, Trivex, di(5-chloro-2-hydroxyphenyl)methane, DDM, dichlorofen(czech), Prevental, 2,2'-Methylenebis[4-chlorophenol], Embephen, Westpuril, Didroxan, 2,2-Methylenebis (4-chlorophenol), Bis-2-hydroxy-5-chlorophenyl) methane, Di-(5-chloro-2-hydroxyphenyl) methane, Preventol GD, Vermithana, Anthiphen, O,O-Metilen-bis(4-cloro-fenolo), O,O-Methyleen-bis-(4-chloorfenol), Halenol, Gefir, Taeniatol, Bis (5-chloro-2-hydroxyphenyl) methane, Bis-2-hydroxy-5-chlorfenylmethan, Panacide, 4,4-Dichloro-2,2-methylenediphenol, GH, Di-(5-chloro-2-hydroxyphenyl)methane, G-4 Technical, Teniathane, 4,4'-Dichloro-2,2'-methylenediphenol, G 4, Dichloorfeen, Hyosan, Dicestral, Sandocide, Dichlorphen 2,2-Dihydroxy-5,5-dichlorodiphenylmethane, Dichlorophene, Phenol, 2,2'-methylenebis[4-chloro-, Plath-Lyse, Methanedichlorofen, Korium, Didroxane, Fungicide GM, Fungicide FX, Wespuril, Preventol, Bis(5-chloro-2-hydroxyphenyl)methane, DDDM, G-4 Pure, Anthipen, Diphenthane 70, 5,5-Dichloro-2,2-dihydroxydiphenylmethane Dichlorofen

Molecular weight269.12

EINECS202-567-1

InChI1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2

BRN Number1884514

Merck14,3071

Water solubility<0.1 g/100 mL at 22 ºC

Melting Point168-172 °C

StabilityStable. Incompatible with strong bases, strong oxidizin

SMILESOc1ccc(Cl)cc1Cc2cc(Cl)ccc2O

C8-10 Fatty Acid

CAS67762-36-1

SynonymCaprylic/capric acid, Decanoic/octanoic acid, Fettsuren, C6-12, Fatty acids, C6-12

EINECS267-013-3

2-Mercaptothiazoline

CAS96-53-7

FormulaC3H5NS2

SynonymThiazolidine-2-thione, Tetrahydrothiazole-2-thione, Thiazolidin-2-thione, Thiazoline-2-thiol, WR 305, 2-Mercaptothiazoline, 2(3H)-Thiazolethione, 4,5-dihydro-, 1,3-Thiazolidine-2-thione, 2-Thiothiazolidone, Mercaptothiazoline, 2-Mercapto-?2-thiazoline, 2-Mercapto-delta2-thiazoline, NSC 680, 4,5-Dihydro-2-mercaptothiazole, 2-MERCAPTO-2-THIAZOLINE, 4,5-Dihydro-thiazole-2-thiol, Thyroidan, 2-THIAZOLINE-2-THIOL, 2-Thiozolidinethione, 2-Merapto-2-thiazoline, 2-THIAZOLIDINETHIONE, Sancelent 2MT, 2-Thiazolidenethione, Metabasal

Molecular weight119.21

EINECS202-512-1

SMILESSC1=[SH]CCN1

InChI1S/C3H5NS2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)

Water solubilitySOLUBLE IN HOT WATER

BRN Number106332

Melting Point100-105 °C

2-Mercaptothiazoline

CAS96-53-7

FormulaC3H5NS2

Molecular weight119.21

EINECS202-512-1

SMILESSC1=[SH]CCN1

InChI1S/C3H5NS2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)

Water solubilitySOLUBLE IN HOT WATER

BRN Number106332

Melting Point100-105 °C

4-NITROPHENYLENEDIAMINE

CAS836-30-6

FormulaC12H10N2O2

Synonymp-Nitrodiphenylamine, N-(4-nitrophenyl)-N-phenylamine, 4-nitro-n-phenyl-benzenamin, 4-nitro-N-phenyl-benzenamine, 4-Nitro-N-phenylbenzenamine, Diphenylamine, 4-nitro-, 4-Nitrodifenylamin, p-Nitrophenylphenylamine, 4-NDPA, Benzenamine, 4-nitro-N-phenyl-, 4-Nitrodiphenylamine, 4-nitrodifenylamin(czech), 4-nitro-diphenylamin, 4-nitro-N-phenylaniline

Molecular weight214.22

EINECS212-646-2

SMILESNc1ccc(cc1N)[N+]([O-])=O

InChI1S/C12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H

Melting Point132-135 °C

Water solubilityINSOLUBLE

Boiling Point211 °C (30 mmHg)

Flash Point190°C

BRN Number2051910

1-Nitropropane

CAS108-03-2

FormulaC3H7NO2

SynonymNitropropane, n-C3H7NO2, Propane, 1-nitro-, 1-NP, 1-nitro-propan, 1-Nitropan, 1-NITROPROPANE, NiPar S-10, ai3-02264, nitropropane(non-specificname), n-Nitropropane

Molecular weight89.09

EINECS203-544-9

SMILESCCC[N+]([O-])=O

InChI1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3

Flash Point93 °F

BRN Number506236

Density0.998 g/mL at 25 °C

Storage TemperatureFlammables area

StabilityStable. Flammable. Incompatible with strong bases, strong oxidizing agents.

Vapor Pressure7.5 mm Hg ( 20 °C)

Merck14,6627

Water solubility1.40 g/100 mL

Melting Point-108 °C

Boiling Point132 °C

Refractive Index1.401

Vapor Density3.1

4-Benzyloxyphenol

CAS103-16-2

FormulaC13H12O2

SynonymBenzyl hydroquinone, 4-(Phenylmethoxy) phenol, Agerite alba, Monobenzyl hydroquinone, Monobenzyl ether of hydroquinone, 4-(Phenylmethoxy)phenol, Hydroquinone benzyl ether, Phenol, 4-(phenylmethoxy)-, Agerite, BENZYL P-HYDROXYPHENYL ETHER, P-BENZYLOXYPHENOL, P-HYDROXYPHENYL BENZYL ETHER, 4-(Benzyloxy)phenol, Superlite (antioxidant), Depigman, Benoquin, PBP, p-Benzyloxyphenol Hydroquinone monobenzyl ether, Monobenzyl hydroquinone Phenol, p-(benzyloxy)-, Monobenzone, Phenol, p-(benzyloxy)-, Monobenzyl ether hydroquinone, Monobenzon, Hydroquinone monobenzyl ether, NSC 2132, Alba-Dome, 4-Benzyloxyphenol, Pigmex, Superlite, para-(Benzyloxy)phenol, p-(Benzyloxy)phenol, Benzoquin, Hydrochinon monobenzylether, Dermochinona, Leucodinine, Carmifal

Molecular weight200.23

EINECS203-083-3

SMILESOc1ccc(OCc2ccccc2)cc1

InChI1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2

Melting Point119-120 °C

Density1,26 g/cm3

Merck14,6248

Storage Temperature-20°C

Water solubilityslightly soluble

BRN Number1958305

1-Decanethiol

CAS143-10-2

FormulaC10H22S

SynonymDecanethiol-(1), 1-mercaptodecane n-Thiodecyl alcohol, Decylthiol, decanethiolnormal, n-thiodecylalcohol, decane-1-thiol, n-Decyl mercaptan, decanethiol, 1-Decanethiol, 1-Decylthiol, decanethiol(non-specificname), Decyl mercaptan, 1-Mercaptodecane

Molecular weight174.35

EINECS205-584-2

SMILESCCCCCCCCCCS

InChI1S/C10H22S/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3

Storage Temperature2-8°C

Melting Point-26 °C

Boiling Point114 °C13 mm Hg

BRN Number1735223

Flash Point209 °F

Refractive Index1.458

Density0.841 g/mL at 25 °C

SensitiveAir Sensitive/Stench

4,4''-Dimethoxydiphenylamine

CAS101-70-2

FormulaC14H15NO2

SynonymBis (p-anisylamine), N-(4-methoxyphenyl)-p-anisidine, 4-Methoxy-N-(4-methoxyphenyl)benzenamine, Bis (4-methoxyphenyl) amine, 4,4'-DIMETHOXYDIPHENYLAMINE, Termofleks A, 4-methoxy-n-(4-methoxyphenyl)-benzenamin, Di-(4-methoxy phenyl) amine, Bis(4-methoxyphenyl)amine, p,p'-Dimethoxydiphenylamine, p,p-Dimethoxydiphenylamine, Bis (p-methoxyphenyl) amine Di-p-anisylamine, Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-, Di-p-anisylamine, N,N-Bis(4-methoxyphenyl)amine, Di-p-methoxydiphenylamine, Bis(p-anisyl)amine, Bis(p-methoxyphenyl)amine, 4-Biphenylamine, 4,4'-dimethoxy-, Di-p-methoxyphenylamine, N-(p-Methoxyphenyl)-p-anisidine, 4,4´-Dimethoxydiphenylamine, 4,4’-dimethoxy-4-biphenylamin, 4-Biphenylamine, 4,4-dimethoxy-, Bis(4-methoxyphenyl)-amin, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular weight229.27

EINECS202-968-1

SMILESCOc1ccc(Nc2ccc(OC)cc2)cc1

InChI1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3

StabilityStability Combustible. Incompatible with strong oxidizing agents.

Melting Point101-102°C

SensitiveAir Sensitive

BRN Number2214262

4-tert-Butylbenzaldehyde

CAS939-97-9

FormulaC11H14O

SynonymTBB, 4-t-Butylbenzaldehyde, P-TERT-BUTYL BENZALDEHYDE, LABOTEST-BB LT00689343, 4-(1,1-dimethylethyl)-Benzaldehyde, 4-TERT-BUTYLBENZALDEHYDE, Benzaldehyde, 4-(1,1-dimethylethyl)-, p-t-Butylbenzaldehyde, AKOS BBS-00003171, 4-(1,1-dimethylethyl)-benzaldehyd, TIMTEC-BB SBB008564, benzaldehyde,-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzaldehyde

Molecular weight162.23

EINECS213-367-9

SMILESCC(C)(C)c1ccc(C=O)cc1

SensitiveAir & Light Sensitive

Density0.97 g/mL at 25 °C

Refractive Index1.53

Flash Point214 °F

Boiling Point130 °C25 mm Hg

BRN Number1906461

Molecular weight250.25

EINECS202-966-0

SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1

InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2

Flash Point196 °C

Boiling Point392 °C

Density1.19

Melting Point38-44 °C

BRN Number797662

Water solubilitydecomposes

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.

SensitiveMoisture Sensitive/Lachrymatory

Freezing Point37?

Storage TemperatureRefrigerator

Freezing Point37?

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