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Product name

CAS

Formula

Rhodamine B

CAS81-88-9

FormulaC28H31ClN2O3

SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod

Molecular weight479.01

EINECS201-383-9

InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H

Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec

Vapor Pressure1.89E-19 mm Hg

Melting Point165 ° C

log P (octanol-water)1.95

Water solubility1.20E+04 mg/L

SolubilityH2O: soluble1mg/mL

Merck14,8183

Melting Point210-211 (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureStore at room temperature.

ColorGreen

FormSolid

Colour Index45170

Water solubilitySOLUBLE

Flash Point12 °C

Density0.79 g/mL at 20 °C

BRN Number4119648

bromo(fluoro)methane

CAS373-52-4

FormulaCH2BrF

SynonymBromofluoromethane, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT, Bromofluoromethane 98%, Bromofluoromethane98%, BROMOFLUOROMETHANE-PYRIDINIUM ADDUCT: 99.8% (QUANTITIES PER ACTIVE INGREDIENT), Fluorobromomethane, Fluoromethyl bromide, BroMofluoroMethane [in solution or in cylinder (gas)], Methane, broMofluoro-(6CI,7CI,8CI,9CI), Bromofluoromethane

Molecular weight112.93

SMILESC(F)Br

InChI1S/CH2BrF/c2-1-3/h1H2

log P (octanol-water)1.120

Atmospheric OH Rate Constant2.46E-14 cm3/molecule-sec

Boiling Point19 ° C

Boiling Point17-18°C

Density1,76 g/cm3

Flash PointNone

Molecular weight248.28

EINECS212-668-2

SMILESc12c(\N=N\c3ccccc3)c(ccc1cccc2)O

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Melting Point131-133 °C

StabilityIncompatible with strong oxidizing agents.

Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere

Water solubility0.5 g/L (30 ºC)

Colour Index12055

log P (octanol-water)5.510

Water solubility0.674 mg/L

Vapor Pressure7.34E-08 mm Hg

Atmospheric OH Rate Constant1.83E-11 cm3/molecule-sec

Henry's Law Constant2.62E-11 atm-m3/mole

Melting Point134 ° C

FormPowder

ColorOrange to red or brown

Copolymer Of Divinylbenzene And Ethylvinylbenzene

CAS9043-77-0

Formula(C10H12.C10H10)x

SynonymPOLY(4-ETHYLSTYRENE-CO-DIVINYLBENZENE), PORAPAK(R) Q, Benzene,diethenyl-,polymerwithethenylethylbenzene, diethenyl-benzenpolymerwithethenylethylbenzene, Divinylbenzene,ethylvinylbenzenecopolymer, PORAPAK Q (100-120 MESH ASTM) FOR GC, PORAPAK Q (80-100 MESH ASTM) FOR GC, copolymer of ethylstyrene and divinylbenzene, PORAPAK(R) Q, Benzene, diethenyl-, polymer with ethenylethylbenzene, Divinylbenzene, ethylvinylbenzene copolymer, Divinylbenzene-ethylvinylbenzene copolymer, Systematic Name Benzene, diethenyl-, polymer with ethenylethylbenzene, Superlist Name Poly(divinylbenzene-co-ethylstyrene), Registry Numbers ?CAS Registry Number 9043-77-0, Other Registry Numbers 11129-90-1, 135143-93-0, 61374-03-6, System Generated Number 0009043770, Molecular Formulas ?Molecular Formula (C10-H12.C10-H10)x-, Molecular Formula Fragments C10-H10, C10-H12, COMPONENT, Divinylbenzene-ethylstyrene copolymer, Poly (divinylbenzene-co-ethylstyrene), Poly (4-ethylstyrene-co-divinylbenzene)

5-Benzylmercapto-1H-Tetrazole

CAS21871-47-6

FormulaC8H8N4S

Synonym5-BENZYLMERCAPTO-1H-TETRAZOLE, 5-BENZYLMERCAPTOTETRAZOLE, 5-BENZYLTHIO-1H-TETRAZOLE, 5-[(PHENYLMETHYL)THIO]-1H-TETRAZOLE, BMT, BTT, 5-(Benzylthio)-1H-tetrazole Solution, 5-Benzylthio-1H-Tetrazole(Bmt), 5-Benzylthio-1H-tetrazole

Molecular weight192.24

Colorclear

Flash Point2 °C

Melting Point135-138°C

Density1.38

Refractive Index1.354

5-(Benzyl-Thio)-1h-Tetrazole

CAS21871-47-6

FormulaC8H8N4S

Molecular weight192.24

Colorclear

Flash Point2 °C

Melting Point135-138°C

Density1.38

Refractive Index1.354

1-Phenyl-5-Aminotetrazole

CAS5467-78-7

FormulaC7H7N5

SynonymFENAMOL, AKOS BC-0157, 1-PHENYL-5-AMINOTETRAZOLE, SALOR-INT L314854-1EA, 1H-Tetrazol-5-amine, 1-phenyl-, 1H-Tetrazole, 5-amino-1-phenyl-, 5-Amino-1-phenyl-1H-tetrazol, 5-Amino-1-phenyl-1H-tetrazole

Molecular weight161.16

EINECS226-780-4

Molecular weight248.28

EINECS212-668-2

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Melting Point131-133 °C

StabilityIncompatible with strong oxidizing agents.

Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere

Water solubility0.5 g/L (30 ºC)

Colour Index12055

Ethyl Methyl Carbonate

CAS623-53-0

FormulaC4H8O3

SynonymEthoxyacetic acid, methyl ester, C2H5OCOOCH3, ethyl methyl carbonate, carbonicacidethylestermethylester, Ethoxyacetic acid, methyl ester, Methylethylcarbonate, CARBONIC ACID ETHYL METHYL ESTER, ETHYL METHYL CARBONATE, EthylMethylCarbonate(Emc), METHYL ETHYL CARBONATE (EMC), Carbonic acid ethyl methyl

Molecular weight104.10

InChI1S/C4H8O3/c1-3-7-4(5)6-2/h3H2,1-2H3

Boiling Point107 °C

Density1,01 g/cm3

Refractive Indexn20/D 1.378

Melting Point-14.5?

Flash Point23°C

14H-Anthra[2,1,9-Mna]Thioxanthen-14-One

CAS16294-75-0

FormulaC23H12OS

SynonymH-Anthra(2,1,9-mna)thioxanthen--on, Solvent orange 63 (C.I. 68550), 14H-Anthra[2,1,9-mna]thioxanthen-14-one, Fluorescent Red GG, Solvent Orange 63, C.I.68550, C.I.Solvent Orange 63, Fluorescent Tangerine GG, Solvent Orange 63

Molecular weight336.41

EINECS240-385-4

Cobalt(Ii) Iodide

CAS15238-00-3

FormulaCoI2

SynonymCobalt iodide (ous), Cobalt iodide, Cobaltous iodide

Molecular weight312.74

DEUTERIUM OXIDE

CAS7789-20-0

FormulaD2O

SynonymWATER-D2, WATER, HEAVY, DEUTERIUM OXIDE, DEUTERIUM OXIDE- D, HEAVY WATER, (2H2)Dihydrogenoxide, (2H2)Oxidane, D2O

Molecular weight20.03

EINECS232-148-9

InChI1S/H2O/h1H2/i/hD2

Melting Point3.8 °C

StabilityStable. Hygroscopic.

Flash Point101.4°C

Merck14,2940

Density1.107 g/mL at 25 °C

Boiling Point101.4 °C

SensitiveMoisture Sensitive

Water solubilityMiscible with water.

Refractive Index1.328

Trifluoroacetic acid-d

CAS599-00-8

FormulaC2DF3O2

SynonymTRIFLUOROACETIC ACID-D, TRIFLUOROACETIC ACID D1, DEUTEROTRIFLUOROACETIC ACID, trifluoroacetic acid-D 99.5 atom % D, trifluoroacetic [2H]acid, TRIFLUOROACETIC ACID-D, 99.5 ATOM % D (1 PK=5 X 0.5ML), TRIFLUOROACETIC ACID-D, 99 ATOM % D, TRIFLUOROACETIC ACID-D, 99.5 ATOM % D (1 PK=10 X 1ML)

Molecular weight115.03

EINECS209-961-2

Boiling Point75 °C

Density1.493 g/mL at 25 °C

Melting Point-15 °C

Flash Point72°C

Refractive Index1.3

Water solubilitySoluble in water.

SensitiveHygroscopic

Palladium

CAS7440-05-3

FormulaPd

Synonympalladex600, palladiumelement, palladiumoncarbon(10%)(50%wetwithwaterforsafety), PALLADIUM, PALLADIUM ON CALCIUM CARBONATE, PALLADIUM, ON CALCIUM CARBONATE, LEAD POISONED, REDUCED, PALLADIUM, ON CALCIUM CARBONATE, UNREDUCED, PALLADIUM, ON SILICA POWDER, REDUCED, Palladium

Molecular weight106.42

EINECS231-115-6

SMILES[Pd]

InChI1S/Pd

Cyclohexene

CAS110-83-8

FormulaC6H10

SynonymBenzene tetrahydride, Benzene, tetrahydro-, Cyclohex-1-ene, Tetrahydrobenzene, 1,2,3,4-Tetrahydrobenzene, Cykloheksen, Hexanaphthylene, UN 2256, 1-Cyclohexene, NSC 24835, 1-Cyclohexene, 3,4,5,6-tetrahydrobenzene, Benzene, tetrahydro-, benzene,tetrahydro-, Cyclohex-1-ene, cyclohexenering, Cykloheksen, cykloheksen(polish)

Melting Point-1.04E+02 ° C

Boiling Point82.9 ° C

Vapor Pressure89 mm Hg

Water solubility213 mg/L

Atmospheric OH Rate Constant6.77E-11 cm3/molecule-sec

Merck14,2727

StabilityStable in the absence of air - may form peroxides in storage. Incompatible with oxidizing agents. Highly flammable.

Density0.811 g/mL at 25 °C

Boiling Point83 °C

Melting Point-104 °C

Molecular weight82.14

EINECS203-807-8

InChI1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2

log P (octanol-water)2.86

Vapor Density2.8

Henry's Law Constant0.0455 atm-m3/mole

Water solubilityinsoluble

Refractive Index1.446

Flash Point10 °F

BRN Number906737

Vapor Pressure160 mm Hg ( 20 °C)

Storage TemperatureFlammables area

t-Amyl methyl ether

CAS994-05-8

FormulaC6H14O

Synonym2-Methoxy-2-methylbutane, Butane, 2-methoxy-2-methyl-, Methyl tert-pentyl ether, Ether, methyl tert-pentyl, 1,1-Dimethylpropyl methyl ether, 2-Methyl-2-methoxybutane, Methyl 2-methyl-2-butyl ether, t-Amyl methyl ether, Butane, 2-methoxy-2-methyl-, 1,1-Dimethylpropyl methyl ether, Ether, methyl t-pentyl, 2-Methoxy-2-methylbutane, Methyl t-amyl ether Methyl 1,1-dimethyl propyl ether, 2-Methyl-2-methoxybutane, Methyl 2-methyl-2-butyl ether, Methyl t-pentyl ether, t-Pentyl methyl ether TAME

Molecular weight102.17

InChI1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3

Methyl behenate

CAS929-77-1

FormulaC23H46O2

SynonymMethyl behenate, Docosanoic acid, methyl ester, Behenic acid, methyl ester, 22:0, Me ester, Methyl behenoate, n-Docosanoic acid methyl ester, Kemester 9022, Methyl behenate, Docosanoic acid, methyl ester, Methyl docosanoate

Molecular weight354.61

InChI1S/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H3

Phenylethylethanolamine

CAS92-50-2

FormulaC10H15NO

SynonymEthanol, 2-(ethylphenylamino)-, Ethanol, 2-(N-ethylanilino)-, ß-(Ethylanilino)ethyl alcohol, Ethyl(ß-hydroxyethyl)aniline, Ethylphenylethanolamine, Hydroxyethylethylaniline, N-(2-Hydroxyethyl)-N-ethylaniline, N-Ethyl(ß-hydroxyethyl)aniline, N-Ethyl-N-(ß-hydroxyethyl)aniline, N-Ethyl-N-(hydroxyethyl)aniline, N-Ethyl-N-(2-hydroxyethyl)aniline, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Ethylanilinoethanol, Phenylethylethanolamine, 2-(Ethylphenylamino)ethanol, 2-(N-Ethyl-N-phenylamino)ethanol, N-Phenyl-N-ethylethanolamine, N-Phenyl-N-ethyl-2-aminoethanol, NSC 7485, 2-(Ethylphenylamino)ethanol, 2-(N-Ethyl-N-phenylamino)ethanol, 2-(N-Ethylanilino)ethanol, 4-12-00-00281 (Beilstein Handbook Reference), AI3-01463, beta-Ethylanilinoethyl alcohol, BRN 1637092, EINECS 202-160-9, Ethyl (beta-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, Ethylphenylethanolamine, Hydroxyethylethylaniline, N-(2-Hydroxyethyl)-N-ethylaniline, N-Ethyl(beta-hydroxyethyl)aniline, N-Ethyl-N-(2-hydroxyethyl)aniline, N-Ethyl-N-(beta-hydroxyethyl)aniline, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Ethylanilinoethanol, N-Hydroxyethyl-N-ethylaniline, N-Phenyl-N-ethylethanolamine, NSC 7485, Phenylethylethanolamine, UNII-701MZN270P, 2-(N-Ethylanilino)ethanol, Ethanol, 2-(ethylphenylamino)-, Ethanol, 2-(N-ethylanilino)- (8CI), Superlist Names Ethanol, 2-(ethylphenylamino)-, Phenylethylethanolamine, Phenylethylethanolamine, Ethanol, 2-(ethylphenylamino)-, 2-(N-Ethylanilino) ethanol, Ethyl (b-hydroxyethyl) aniline, N-Ethyl-N-(2-hydroxyethyl) aniline, 2-(Ethylphenylamino) ethanol Ethyl phenyl ethanolamine, N,N-Ethylphenylethanolamine, N-Ethyl-N-phenylethanolamine, N-(2-Hydroxyethyl)-N-ethylaniline, PEEA

Molecular weight165.23

SMILESc1(N(CCO)CC)ccccc1

InChI1S/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3

Boiling Point268 ° C

Vapor Pressure3.66E-04 mm Hg

log P (octanol-water)2.1

Atmospheric OH Rate Constant1.70E-10 cm3/molecule-sec

Melting Point37 ° C

Henry's Law Constant5.52E-09 atm-m3/mole

Water solubility2000 mg/L

DEA-cyclocarboxypropyloleate

CAS84195-78-8

FormulaC21H36O4.xC4H11NO2

SynonymDEA-cyclocarboxypropyloleate, 5(or 6)-Carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compd. with 2,2-iminodiethanol, 5(or 6)-Carboxy-4-hexyl-2-cyclohexene-1-octanoic acid, 2,2-iminobisethanol salt, DEA-acrylinoleate, DEA-C21-dicarboxylate

Molecular weight248.28

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Tetradecanedioic acid

CAS821-38-5

FormulaC14H26O4

SynonymTetradecane-1,14-dioic acid, 1,12-Dodecanedicarboxylic acid, 1,14-Tetradecanedioic acid, Dodecamethylenedicarboxylic acid, Tetradecanedicarboxylic acid, Tetradecanedioic acid, 1,12-Dodecanedicarboxylic acid

Molecular weight258.35

InChI1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)

Methyl pentynol

CAS77-75-8

FormulaC6H10O

SynonymMeparfynol, Methylpentynol, 1-Pentyn-3-ol, 3-methyl-, 3-Methylpent-1-yn-3-ol, a-Ethyl-a-methylpropargyl alcohol, Allotropal, Apridol, Atempol, Citodorm, Dormidin, Dormigen, Dormiphen, Dormison, Dormosan, Formison, Hexofen, Imnudorm, Melpintol, Methylparafynol, Oblivon, Pentadorm, Pentinol, Pentydorm, Perlopal, Riposon, Sedapercut, Seral, Somnesin, 2-Butanol, 2-ethynyl-, 2-Ethynyl-2-butanol, 3-Methyl-1-pentin-3-ol, anti-Stress, Aniphor, Atemorin, BDH, Comesa, Dalgol, Dorison, Dormalest, Dormocit, Ethinylmethylethylcarbinol, Hesofen, Insomnol, Macarol, Mecarol, Mepentamato, Mepentil, Methylethylacetylenylcarbinol, Methylethylethynylcarbinol, Methylpentynolum, Metilparafinolo, Metilpentinolo, Miramel, N-Oblivon, Noxokratin, Oblevil, Oblivon C, Olosot, Olvadon, Pentydrom, Pentyrest, Placidal, Sintyal, Sonnormon, Trusono, Util, 2-Ethinyl butanol-2, 3-Methylpentyn-3-ol, Ethyl ethynyl methyl carbinol, Methylpentinol, 3-Methyl-pentin-(1)-ol-(3), 3-Methylpentin-3-ol, 3-Metil-pentin-3-ol, Pent-1-yne-3-ol, 3-methyl-, (+/-)-3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyne-3-ol, 3-Hydroxy-3-methyl-1-pentyne, Ethynylethylmethylcarbinol, Olfine P, Methyl pentynol, 2-Ethinylbutanol-2, Ethinylmethylethyl carbinol, 3-Ethylbutinol, 3-Ethylbutynol, Ethyl ethynyl methyl carbinol 2-Ethynyl-2-butanol, Meparfynol, Methylethylacetylenyl carbinol, Methylparafynol, 3-Methylpentin-3-ol 3-Methyl-1-pentyne-3-ol, 3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyn-3-ol, 3-Methylpentyn-3-ol, m-Pentynol

Molecular weight98.14

InChI1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3

Methyl pivalate

CAS598-98-1

FormulaC6H12O2

SynonymMethyl pivalate, Pivalic acid, methyl ester, Methyl trimethylacetate, 2,2-Dimethylpropanoic acid methyl ester, tert-C4H9COOCH3, Methyl pivalate, Methyl 2,2-dimethylpropionate, Methyl neopentanoate, Methyl trimethylacetate, Propanoic acid, 2,2-dimethyl-, methyl ester

Molecular weight116.16

InChI1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3

n-Hexadecane

CAS544-76-3

FormulaC16H34

Synonymn-Hexadecane, n-Cetane, Cetane, Bioctyl, Hexeadecane, n-Cetane, n-Hexadecylhydride, HEXADECANE-D34, N-HEXADECANE-D34, HEXADECANE, REAGENTPLUS, 99%, N-HEXADECANE, 1000MG, NEAT, N-HEXADECANE-D34, n-Hexadecane, Alkane C(16), Cetane, n-Cetane, Hexadecane

Molecular weight226.44

EINECS208-878-9

InChI1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3

Vapor Pressure1 mm Hg ( 105.3 °C)

Refractive Index1.434

BRN Number1736592

Water solubilityThis product is soluble in acetone, alcohol, ether. It is insoluble in water.Soluble in alcohol, acetone, chloroform, and ether. insoluble in water

StabilityStable. Substances to be avoided include strong oxidizing agents. Combustible. Hygroscopic.

Vapor Density7.8

SolubilitySoluble in alcohol, acetone, ether.

Boiling Point287 °C

Density0.773 g/mL at 25 °C

Melting Point18 °C

Flash Point275 °F

a-Sodio-sodium acetate

CAS534-12-3

FormulaC2H4Na2O2; C2H3O2.Na.Na

Synonymdisodium carboxylatemethanide, disodium ethene-1,1-diolate, disodium carboxylatemethanide, EINECS 208-587-7, UNII-1U2Q1TP7MZ, Acetic acid, ion(1-), sodium, sodium salt, Acetic acid, ion(1-), sodium, sodium salt (1:1:1), Disodium carboxylatemethanide, a-Sodio-sodium acetate, (Carboxymethyl)sodium sodium salt, Sodiumacetic acid sodium salt, Sodium a-sodio-acetate

Molecular weight106.03

EINECS208-587-7

SMILES[CH2-]C(=O)[O-].[Na+].[Na+]

Atmospheric OH Rate Constant2.90E-13 cm3/molecule-sec

log P (octanol-water)-4.780

Basic red 2

CAS477-73-6

FormulaC20H19ClN4

SynonymS NO 967, SAFRANIN A, SAFRANIN, SAFRANINE, SAFRANINE A,O,T,Y, SAFRANINE B, SAFRANINE O, SAFRANINE ''O'', Basic red 2, CI 50240, Cotton red, 3,7-Diamino-2,8-dimethyl-5-phenylphenazinium chloride, Gossypimine, Safranin O

Molecular weight350.84

EINECS207-518-8

Neononane

CAS3522-94-9

FormulaC9H20

SynonymHexane, 2,2,5-trimethyl-, Neononane, 2,2,5-Trimethylhexane

Molecular weight128.26

InChI1S/C9H20/c1-8(2)6-7-9(3,4)5/h8H,6-7H2,1-5H3

12-Hydroxystearyl alcohol

CAS2726-73-0

FormulaC18H38O2

Synonym12-Hydroxystearyl alcohol, 1,12-Octadecanediol

Molecular weight286.50

SMILESO[C@@H](CCCCCCCCCCCO)CCCCCC

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