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Formula

L-Alaninol

CAS2749-11-3

FormulaC3H9NO

Synonym(S)-(+)-2-Amino-1-propanol, H-ALA-OL, H-ALANINOL, 2-Amino-1-propanol, L-ALANILOL, L-ALANINOL, H-L-ALA-OL, L-(+)-ALANINOL, L-(+)-2-AMINO PROPANOL, L-2-AMINO-PROPANOL, (+)-2-aminopropan-1-ol

Molecular weight75.11

EINECS220-388-7

InChI1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1

Storage Temperature2-8°C

Alpha21.8 º (c=2,ethanol)

BRN Number1718865

Boiling Point72-73 °C11 mm Hg

SensitiveHygroscopic

Refractive Index1.450

Density0.965 g/mL at 25 °C

Melting Point-2°C

Flash Point145 °F

Synonymcyanured’ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile

Molecular weight55.08

EINECS203-464-4

InChI1S/C3H5N/c1-2-3-4/h2H2,1H3

Storage TemperatureFlammables area

Flash Point43 °F

Merck14,7827

Density0.772 g/mL at 25 °C

Freezing Point-93?

Boiling Point97 °C

Refractive Index1.366

Melting Point-93 °C

BRN Number773680

StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.

Water solubilitydecomposes. 5-10 g/100 mL at 23 ºC

(Trichloromethyl)benzene

CAS98-07-7

FormulaC7H5Cl3

SynonymBenzenyl trichloride, Trichlorophenymethane, Trichloormethylbenzeen, NSC 14663, (Trichloromethyl)benzene, benzenylchloride, 1-(Trichloromethyl)benzene, Benzyl trichloride, alpha,alpha,alpha-Trichloromethylbenzene, Benzoic trichloride, Phenylchloroform, ai3-02583, Trichlormethylbenzol, ?,?,?-Trichlorotoluene, a, a, a-trichlorotoluene, Trichlorophenylmethane, Chlorure de benzenyle, Toluene, a,a,a-trichloro-, Benzene, (trichloromethyl)-, Benzotrichloride, Benzene,(trichloromethyl)-, (trichloromethyl)-benzen, UN 2226, Triclorometilbenzene, Benzylidyne chloride Benzyl trichloride, Phenyltrichloromethane, w,w,w-Trichlorotoluene, Benzylidyne chloride, Benzenyl chloride, Trichlorotoluene, Toluene trichloride, a,a,a-Trichloromethylbenzene, Phenyl trichloromethane, Rcra waste number U023, a,a,a-Trichlorotoluene, Toluene, a,a,a-trichloro 1-(Trichloromethyl) benzene, alpha,alpha,alpha-trichloro-toluen

SensitiveMoisture Sensitive

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

Refractive Index1.557

Flash Point207 °F

Merck14,1109

Vapor Density6.77

Vapor Pressure0.2 mm Hg ( 20 °C)

Boiling Point219-223 °C760 mm Hg

Melting Point-7.5--7 °C

Molecular weight195.47

EINECS202-634-5

InChI1S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H

Water solubility53 mg/L

Henry's Law Constant2.60E-04 atm-m3/mole

Melting Point-5.00E+00 ° C

Boiling Point221 ° C

log P (octanol-water)3.900

Atmospheric OH Rate Constant3.57E-13 cm3/molecule-sec

Density1.38 g/mL at 25 °C

BRN Number508152

Water solubilityHYDROLYSIS

Arsenic(III) oxide

CAS1327-53-3

FormulaAs2O3

SynonymArsodent, Arsentrioxide, Acide arsenieux, Arsenious Acid Anhydride, Diarsenic trioxide, Arsenous oxide anhydride, Arsenigen saure [German], Arsenic blanc [French], UN1561, HSDB 419, Arsenicum album, Oxyde Arsenieux [ISO-French], Arsenic trioxide, acidearsenieux(french), Arsenolite, White arsenic, Arsenic sesquioxide, Arsenic oxide (As2O3), Acide arsenieux [French], Arsenous oxide [ISO], Claudetite, Anhydride arsenieux, Claudelite, Arsenox, Arsenicum album Arsenious acid, Caswell No. 059, acidearsenieux, EC 215-481-4, UN 1561, Arsenious acid, anhydridearsenieux, Arsenigen saure, Anhydride arsenieux [French], RCRA waste no. P012, Oxyde Arsenieux, Arsenic(III) trioxide, Arsenic blanc, Arsenic trioxide [UN1561] [Poison], CCRIS 5455, Arsenous anhydride, Diarsenic trioxide White arsenic, Trixonex, Arsenious oxide, Arsenic oxide, anhydridearsenieux(french), Arsenous oxide, Arseni trioxydum, Arsenic (III) oxide, Trixenox, AI3-01163, Superlist Names Arsenic oxide, Arsenous acid anhydride, Crude arsenic, Arsenious trioxide, EPA Pesticide Chemical Code 007001, Arsenous acid, Arsenite, Arsenic oxide (3), Arsenous acid anhydride Arsenous anhydride, RCRA waste number P012, UNII-S7V92P67HO, Arsenic(III) oxide, Trisenox, EINECS 215-481-4

Molecular weight197.84

EINECS215-481-4

SMILES[O-2].[O-2].[O-2].[As+3].[As+3]

Storage TemperaturePoison room

Melting Point312.3 °C

Density3,738 g/cm3

Merck14,804

Water solubility37 g/L (20 ºC)

Solubility37 g/L (20°C)

Flash Point465°C subl.

Boiling Point465°C

Silicon carbide powder

CAS409-21-2

FormulaCSi

SynonymSIC B-HP, Silundum, Carbon silicide, Carborundum, Silicon monocarbide, SIC UF-05, SIC UF-10, SILICON CARBIDE, SIC UF-15, SIC BF-12, SIC BF-17, Carborundeum, SIC UF-25

Molecular weight40.10

EINECS206-991-8

SMILES[Si+]#[C-]

4,4''-Difluorobenzophenone

CAS345-92-6

FormulaC13H8F2O

SynonymBis(4-fluorophenyl) ketone, 4,4’-difluoro-benzophenon, Bis(4-fluorophenyl)-methanone, NSC 51800, Methanone, bis(4-fluorophenyl)-, bis(p-fluorophenyl)ketone, Bis(4-fluorophenyl)methanone, Di-p-fluorophenyl ketone, bis(4-fluorophenyl)-methanon, di-p-fluorophenylketone, p,p'-Difluorobenzophenone, Benzophenone, 4,4'-difluoro-, Bis(p-fluorophenyl) ketone

Molecular weight218.20

EINECS206-466-3

InChI1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H

BRN Number516231

Melting Point102-105 °C

Flash Point170-172°C/10mm

Boiling Point137°C (3 torr)

5-Chlorotryptamine Hydrochloride

CAS942-26-7

FormulaC10H12Cl2N2

Synonym5-CHLOROTRYPTAMINE, HCL, 5-chloro-1h-indole-3-ethylamine monohydrochloride, 5-CHLOROTRYPTAMINE HYDROCHLORIDE, 5-CHLOROTRYPTAMINE MONOHYDROCHLORIDE, 5-CHLORO-3-(2-AMINOETHYL)INDOLE HYDROCHLORIDE, 2-(5-CHLORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE, 2-(5-CHLORO-1H-INDOL-3-YL)ETHYLAMINE HYDROCHLORIDE, AKOS JY2083619

Molecular weight231.12

EINECS213-387-8

BRN Number3718105

Melting Point290°C (dec.)

2''-Deoxyuridine

CAS951-78-0

FormulaC9H12N2O5

Synonym2'-Desoxyuridine, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-ß-D-erythro-pentofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-ß-D-ribofuranosyl)-, 1-(2-Deoxy-ß-D-erythro-pentofuranoxyl)uracil, Deoxyuridine, 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)URACIL, 2'-Deoxyuridine, Desoxyuridine, DEOXYURIDINE-2', DU, Deoxyribose uracil, (+)-2'-DEOXYURIDINE, NSC 23615, dUrd, URACIL DEOXYRIBOSIDE, 1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)URACIL, Uracil desoxyuridine, 2’-desoxyuridine

Molecular weight228.20

EINECS213-455-7

InChI1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)

Vapor Pressure1.14E-13 mm Hg

Melting Point163 ° C

Water solubility2.97E+04 mg/L

Henry's Law Constant7.72E-18 atm-m3/mole

Atmospheric OH Rate Constant7.02E-11 cm3/molecule-sec

log P (octanol-water)-1.51E+00

Melting Point167-169 °C

Merck14,2910

Refractive Index52 ° (C=1, 1mol/L NaOH)

Water solubility300 g/L (20 ºC)

SensitiveAir Sensitive

BRN Number24433

Storage Temperature0-6°C

7-DEHYDROCHOLESTEROL

CAS434-16-2

FormulaC27H44O

Synonym?5,7-Cholestadien-3ß-ol, Cholesta-5,7-dien-3ß-ol, Cholesta-5,7-dien-3-ol, (3ß)-, 5,7-Cholestadien-3-b-ol, Provitamin D3, (3ß)-Cholesta-5,7-dien-3-ol, 5,7-Cholestandien-3beta-ol, 5,7-Cholestandien-3.beta.-ol, Cholesta-5,7-dien-3-ol, Cholesterol, 7-dehydro-, (3beta)-cholesta-7-dien-3-ol, Cholesta-5,7-dien-3-b-ol, d5,7-Cholesterol d7-Cholesterol, (-)-7-Dehydrocholesterol 7,8-Didehydrocholesterol, (3)-7-Dehydrochlesterol, ?5,7-Cholesterol, Cholesta-5,7-dien-3-ol, (3-b)-, Dehydrocholesterol, 7-Dehydrocholesterol, 3-Hydroxycholesta-5,7-diene, ?7-Cholesterol, (3beta)-Cholesta-5,7-dien-3-ol, (3-beta)-cholesta-7-dien-3-ol, NSC 18159, 7-Dehydrocholesterin, 5,7-Cholestandien-3ß-ol, 7,8-Didehydrocholesterol, Dehydrocholesterin

Molecular weight384.64

EINECS207-100-5

InChI1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19?,21-,23?,24?,25?,26?,27?/m1/s1

Storage Temperature-20°C

Merck13,2887

Alpha-116 º (C=1, CHCL3)

Water solubilityInsoluble

Melting Point148-152 °C

5,5,6-TRIMETHYLBICYCLOHEPT-2-YLCYCLOHEXA NOL

CAS3407-42-9

FormulaC16H28O

SynonymCyclohexanol, 3-(5,5,6--trimethylbicyclo[2.2.1]hept-2-yl), Isocamphyl cyclohexanol, SANDENOL, CYCLOHEXANOL, 3-(2-ISOCAMPHENYL), 3-[5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]CYCLOHEXAN-1-OL, Sandalica, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Cyclohexanol, INDISAN, Sandenol 3-(5,5,6-Trimethylbicyclo [2.2.1]hept-2-yl)cyclohexan-1-ol, Isobornyl cyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-cyclohexano, INDISAN M, IBCH, 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol

Molecular weight236.39

EINECS222-294-1

Refractive Index1.496

Boiling Point302 °C

Flash Point>230 °F

Density0.97 g/mL at 25 °C

3-ETHYL-2,4-DIOXASPIRO(5.5)UNDEC-8-ENE

CAS64165-57-7

FormulaC11H18O2

Synonym3-ethyl-2,4-dioxaspiro[5.5]undec-8-ene, 3-Ethyl-2,4-dioxaspiro[5.5]undec-8-en, Rose undecene, 3-Ethyl-2,4-dioxaspiro (5.5) undec-8-ene

Molecular weight182.26

EINECS264-716-7

1,4-BUTANEDIOL

CAS110-63-4

FormulaC4H10O2

SynonymNSC 406696, 1,4-BDO, Sucol B, 1,4-BUTYLENE GLYCOL, Dabco BDO, Diol 14B, TETRAMETHYLENE GLYCOL, Butane-1,4-diol, Tetramethylene 1,4-diol, BDO, butane diol-1,4, Butylene glycol, 1,4-Butanediol, butanediol, 1,4-BD, 1,4-Tetramethylene glycol, VERSALINK CURATIVE 1,4 BDO, 1,4-Dihydroxybutane, BUTANEDIOL, 1,4-, AKOS BBS-00004303, Butane-1,4-diol 1,4-Butylene glycol

Molecular weight90.12

EINECS203-786-5

InChI1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2

pKa Dissociation Constant14.5

Henry's Law Constant1.30E-09 atm-m3/mole

Melting Point20.1 ° C

Boiling Point235 ° C

log P (octanol-water)-0.83

Vapor Pressure0.0105 mm Hg

Water solubility1.00E+06 mg/L

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

Boiling Point230 °C

BRN Number1633445

Water solubilityMiscible

Flash Point135 °C

Refractive Index1.445

Storage Temperature2-8°C

Density1.017 g/mL at 25 °C

Melting Point20 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents, mineral acids, acid chlorides, acid anhydrides.

SensitiveHygroscopic

Vapor Density3.1

Cadmium oxide

CAS1306-19-0

FormulaCdO

SynonymKadmu tlenek, cadmiumoxide(cdo), Kadmu tlenek [Polish], cadmiumfume(ascd), cadmiumfume, Caswell No. 136AA, UNII-0H3KWS8KJ3, Cadmium monoxide, CdO, NCI-C02551, CCRIS 115, Cadmium oxide (CdO), Cadmium oxide, Cadmium oxide brown, EINECS 215-146-2, Superlist Names Cadmium fume, EPA Pesticide Chemical Code 236200, cadmiummonoxide, HSDB 1613, Cadmium oxide [Cadmium and cadmium compounds], Aska-Rid, caswellno136aa, Cadmium fume, EC 215-146-2

Molecular weight128.41

EINECS215-146-2

SMILESO=[Cd]

InChI1S/Cd.O

Boiling Point1385 °C

Storage Temperature-20°C

Colorbrown

StabilityStable. Incompatible wit

Water solubilityinsoluble.<0.1 g/100 mL at 20 ºC

Merck14,1623

Density8.15 g/mL at 25 °C

Melting Point900°C

Formpowder

1,4-Naphthoquinone

CAS130-15-4

FormulaC10H6O2

Synonyma-Naphthoquinone, Naphthoquinone, 1,4-Naphthalenedione, p-Naphthoquinone, 1,4-Dihydro-1,4-diketonaphthalene, 1,4-Naphthylquinone, 1,4-Naphthaquinone, USAF CY-10, 1,4-Naftochinon, Rcra waste number U166, NSC 9583, 1,4-Naftochinon, 1,4-Naphthaquinone, 1,4-Naphthylquinone, Naphthoquinone, -Naphthoquinone, p-Naphthoquinone, Rcra waste number U166, rcrawastenumberu166, 1,4-Naphthoquinone, 1,4-Dihydro-1,4-diketonaphthalene, 1,4-Naphthalenedione, a-Naphthoquinone

Molecular weight158.15

EINECS204-977-6

InChI1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

Flash Point141 °C

Merck14,6395

BRN Number878524

Water solubilityinsoluble

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

Density1,42 g/cm3

Melting Point119-122 °C

(-)-Epicatechingallate

CAS1257-08-5

FormulaC22H18O10;

SynonymBENZOIC ACID, 3,4,5-TRIHYDROXY-, 2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-5,7-DIHYDROXY-2H-1-BENZOPYRAN-3-YL ESTER, (2R-CIS)-, (-)-EPICATECHIN GALLATE, EPICATECHIN GALLATE, EPICATECHIN GALLATE, (-)-, (-)-ECG, (-)-CIS-3,3',4',5,7-PENTAHYDROXYFLAVANE 3-GALLATE, (-)-CIS-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL 3-GALLATE, (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL 3-(3,4,5-TRIHYDROXYBENZOATE), (-)-Epicatechin gallate, <li id='ds4'><div>(-)-Epicatechin-3-gallate, <li id='ds5'><div>(-)-Epicatechin-3-O-gallate, <li id='ds6'><div>epi-Catechin 3-O-gallate, <li id='ds7'><div>Epicatechol, gallate (6CI), <li id='ds8'><div>L-Epicatechin gallate, <li id='ds9'><div>NSC 636594, <li id='ds10'><div>UNII-92587OVD8Z, </ul></div></div><h3>Systematic Names</h3><div class='yui3-g-r'><div class='yui3-u-1-4'><ul><li id='ds11'><div>Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, <li id='ds12'><div>Benzoic acid, 3,4,5-trihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-cis)-, <li id='ds13'><div>Epicatechol, 3-gallate, (-)- (8CI)

Molecular weight442.37

SMILESc1c(c(ccc1[C@@H]1[C@H](OC(=O)c2cc(c(c(c2)O)O)O)Cc2c(cc(O)cc2O1)O)O)O

Water solubilitySoluble in water, acetone, DMSO, methanol.

Melting Point257-258°C

Storage Temperature2-8°C

5-Nitrovanillin

CAS6635-20-7

FormulaC8H7NO5

SynonymASISCHEM R40895, 3-METHOXY-4-HYDROXY-5-NITROBENZALDEHYDE, 5-NITROVANILLIN, 4-HYDROXY-3-NITRO-5-METHOXYBENZALDEHYDE, AKOS B029013, 4-HYDROXY-3-METHOXY-5-NITROBENZALDEHYDE, AURORA 13227, 4-HYDROXY-5-NITRO-3-ANISALDEHYDE

Molecular weight197.14

EINECS229-633-2

BRN Number1973746

Melting Point172-175 °C

SensitiveAir Sensitive

2-Aminobutyric Acid

CAS2835-81-6

FormulaC4H9NO2

Synonym(+/-)-2-AMINOBUTANOIC ACID, H-DL-ABU-OH, Butyric acid, 2-amino-, DL-, a-Aminobutyric acid, (±)-2-aminobutyric acid, 2-AMINOBUTYRIC ACID, NSC 3251, DL-ALPHA-AMINO-N-BUTYRIC ACID, DL-2-Aminobutanoic acid, DL-2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (.+/-.)-, Butyric acid, dl-2-amino-, beta-form, 2-AMINOBUTANOIC ACID, 2-Aminobutyric acid, dl, DL-2-Aminobutyric acid, Butyrine, dl-a-Amino-n-butyric acid, Aminobutyric acid,-2-, DL-ALPHA-AMINOBUTYRIC ACID, Butanoic acid, 2-amino-

Molecular weight103.12

EINECS220-616-5

InChI1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)

Water solubility2.00E+05 mg/L

Melting Point305 dec ° C

Atmospheric OH Rate Constant3.95E-11 cm3/molecule-sec

log P (octanol-water)-2.500

Melting Point291 °C (dec.)

Merck14,428

BRN Number635889

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

Tetrachlorosilane

CAS10026-04-7

FormulaCl4Si;

SynonymSiliciumtetrachlorid [German], UN1818, Chlorid kremicity, Silicon tetrachloride, UNII-96L75U0BM3, Chlorid kremicity [Czech], EC 233-054-0, Silicon tetrachloride [UN1818] [Corrosive], CT1800, Silicon chloride (SiCl4), Silicium(tetrachlorure de), Silane, tetrachloro-, Silicium(tetrachlorure de) [French], chloridkremicity(czech), Siliciumtetrachloride, chloridkremicity, Silicon (IV) chloride, SIC-L(TM), EINECS 233-054-0, Tetrachlorure de silicium [French], HSDB 683, Silicon chloride, CCRIS 1324, Silicio(tetracloruro di), Extrema, UN 1818, Siliciumtetrachlorid, Silicon(IV) chloride, SiCl4, Tetrachlorure de silicium, Tetrachlorosilane, Silane,tetrachloro-, Tetrachlorosilicon, Siliciumtetrachloride [Dutch]

Molecular weight169.90

EINECS233-054-0

SMILES[Si](Cl)(Cl)(Cl)Cl

InChI1S/Cl4Si/c1-5(2,3)4

Water solubilityreacts

SensitiveMoisture Sensitive

Vapor Density5.86

Refractive Index1.413

Merck14,8500

Vapor Pressure420 mm Hg ( 37.7 °C)

StabilityStability Moisture sensitive - reacts violently with water. Incompatible with water, acids, bases, alcohols, alkali metals, organics, powdered metals.

Melting Point-70 °C

Flash Point57.6°C

Density1.483 g/mL at 25 °C

Boiling Point57.6 °C

1-Bromo-4-Isobutylbenzene

CAS2051-99-2

FormulaC10H13Br

Synonym4-BROMOISOBUTYLBENZENE, 1-BROMO-4-ISOBUTYLBENZENE, P-BROMO-ISO-BUTYLBENZENE, P-BROMISOBUTYLBENZENE, benzene,1-(2-methylpropyl)-4-bromo-, 1-Isobutyl-4-bromobenzene, 1-Bromo-4-(2-methylpropyl)benzene, 1-Bromo-4-(2-methylprop-1-yl)benzene, 1-(4-Bromophenyl)-2-methylpropane

Molecular weight213.11

2''-Hydroxy-4''-methoxyacetophenone

CAS552-41-0

FormulaC9H10O3

SynonymEthanone, 1-(2-hydroxy-4-methoxyphenyl)-, resacetophenone,4-o-methylester, Acetophenone, 2'-hydroxy-4'-methoxy-, 2’-hydroxy-4’-methoxy-acetophenon, Resacetophenone-4-methyl ether, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Paeonal, 2-Hydroxy-6-methoxybenzaldehyde, 2'-Hydroxy-4'-methoxyacetophenone, 1-(2-hydroxy-4-methoxyphenyl)-ethanon, 4-o-methylresacetophenone, Peonol, Paeonol

Molecular weight166.17

EINECS209-012-2

InChI1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3

Melting Point48-50 °C

Flash Point>230 °F

BRN Number1282794

Boiling Point154 °C / 20mmHg

2-PROPYL-1-HEPTANOL

CAS10042-59-8

FormulaC10H22O

Synonym2-PROPYL-1-HEPTANOL, 2-Propylheptyl Alcohol, 1-Heptanol, 2-propyl-, 2-propyl-1-heptano, Propylheptanol, 4-Methyl-2-propylhexane-1-ol, 2-propylheptan-1-ol, 2-n-Propyl-1-heptanol, 2-Propylheptane-1-ol, 2-Propylheptanol

Molecular weight158.28

EINECS233-126-1

SMILESC([C@@H](CCC)CO)CCCC

InChI1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3

Dicyclohexylcarbodiimide

CAS538-75-0

FormulaC13H22N2

SynonymN,N-Dicyclohexyl carbodiimide, Dicyclohexyl carbodiimide, dicyclohexyl-carbodiimid, 1,3-Dicyclohexylcarbodiimide, DCCD, n,n’-methanetetraylbis-cyclohexaamin, NSC 30022, N,N'-Methanetetraylbiscyclohexanamine, n,n’-dicyclohexylcarbodiimide,1msol.inn-methylpyrrolidone,peptidesynthesisgrade, DCC, Dicyclimide, Cyclohexanamine, N,N'-methanetetraylbis-, Bis(cyclohexyl)carbodiimide, n,n’-methanetetraylbis-cyclohexanamin, DCCI, N,N'-Dicyclohexylcarbodiimide, Carbodicyclohexylimide, Methanediimine, N,N'-dicyclohexyl-, Carbodiimide, dicyclohexyl-, N,N’-methanetetraylbis-Cyclohexanamine

Molecular weight206.33

EINECS208-704-1

SMILESC1CCC(CC1)N=C=NC2CCCCC2

InChI1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2

BRN Number610662

Melting Point34-35 °C

Water solubilityReaction

Density1.247 g/mL at 25 °C

StabilityStable, but moisture sensitive. Combustible. Incompatible with strong oxidizing agents. Avoid exposure to air or moisture.

Merck14,3096

Solubilitymethylene chloride: 0.1 g/mL, clear, colorless

Storage TemperatureStore at room temperature.

SensitiveMoisture Sensitive

Boiling Point122-124 °C6 mm Hg

Refractive Index1.48

Flash Point190 °F

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.

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

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