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Product name

CAS

Formula

Monoethanolamine

CAS141-43-5

Synonym2-Aminoethanol, 2-Hydroxy-ethylamine, Olamine, Ethanol, 2-amino-, 2-Aminoethanol

Density1.012

Dielectric Constant37.72

Auto/Self Ignition Temperaturetemp. 410 c

Slightly Solublein benzene

pH12.1

Specific gravity1.018 (@ 20 C)

Boiling Point172 C (760 mmHg)

Flammable Limit (Upper)17% volume

Viscosity24.4 cP (@ 20 C)

Flash Point93 C (ACC)

Surface Tension0.049 N/m

Molecular weight61.08 (g)

Solubility in waterComplete % wt (@ 20 C)

Expansion coefficient7.78 x 10(-4) per C

Freezing Point10 C

Auto Ignition TempMore than 400 C

Flammable Limit (Lower)5.5% volume

Refractive Index1.4539 (nD20)

Specific Heat0.497 cal/g/C (@ 30 C)

Vapor PressureMore than 1 mbar (@ 20 C)

Odorammoniacal odor

Melting Point10.5 c

Colorcolorless clear moderately viscous liquid

Solubilitychloroform

Urea (USP)

CAS57-13-6

FormulaCH4N2O

SynonymCarbamide, Carbamide resin, Carbamidic acid, Carbamimidic acid, Carbonyl diamide Carbonyldiamine, Isourea, Pseudourea, Urea, Urea

Boiling Pointdec.

Density1.335

Slightly Solublein ether

Insolubilityin chloroform

Odoralmost odorless

Melting Point132.7 c

Molecular weight60.06

Colorcolorless to white crystal or powder

Solubilitywater, boiling alcohol, benzene, oxygenated solvs.

Xylene

CAS1330-20-7

SynonymC8 aromatics, Dimethylbenzene, Dimethylbenzene, m-, o-, and p-, Dimethylbenzene (mixed isomers), Methyl toluene Mixed xylenes, Xylene, mixed, Xylenes, mixed isomers, Xylol, Benzene, dimethyl-

Density0.86

Kauri-Butanol Number98

Practically Insolublein water

Odorchar. sweet odor

Vapor Pressure6.72 mm hg (21 c)

Refractive Index1.4970

Molecular weight106.16

Colorcolorless clear liquid

Flash Point(cc) 29 c

Solubilityabs. alcohol, ethanol, diethyl ether, many org. liqs.

Boiling Point137-144 c

Potassium Ricinoleate

CAS7492-30-0

SynonymRicinoleic Acid, Potassium salt, Potassium 12-hydroxy-(cis)-9-octadecenoate, 9-Octadecenoic acid, 12-hydroxy-, potassium salt (1:1), (9Z,12R)-, Potassium ricinoleate

Mol Wt.336

MoistureMax 6%

AppearancePale White Powder

SolubilityWater soluble

Salicylic Acid

CAS69-72-7

FormulaC7H6O3

Synonym2-Hydroxybenzoic acid, Benzoic acid, 2-hydroxy-, Salicylic acid

Density1.443 (204 c)

Slightly Solublein water, benzene, chloroform

Phenol0.05% Max.

AppearanceWhite Powder Crystal

Melting Point158 - 161C

Chloride0.014% Max.

Sulfate0.02% Max.

Assay99.5% Min.

Heavy Metals0.002% Max.

Water0.5% Max.

Residue on Ignition0.05% Max.

Colordiscolored by light

Molecular weight138.12

Flash Point(tcc) 157 c

Solubilityalcohol, ether, oxygenated and chlorinated solvs.

Boiling Point211 c (20 mm) sublimes at 76 c

SynonymTetra-O-acetyl-&Alpha, -D-glucopyranosyl Acetate, Penta-O-acetyl-&Alpha, -D-glucopyranose, Pentaacetyl-&Alpha, -D-glucopyranose, Pentaacetyl-&Alpha, -D-glucose, .alpha.-D-Glucopyranose, 1,2,3,4,6-pentaacetate

Potassium Caprylate

CAS764-71-6

SynonymPotassium n-octanoate, Octanoic acid Potassium salt, Octanoic acid, potassium salt (1:1)

Mol Wt.182

AppearanceWhite powder

MoistureMax 6%

C8Min 98%

2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane

CAS69563-88-8

FormulaC27H20F6N2O2

Synonym4,4'-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE, 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE, 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE], 4'',4'''-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE), 4',4'''-(HEXAFLUOROISOPROPYLIDENE)-BIS-(4-PHENOXYANILINE), 4-BDAF, 2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]-HEXAFLUOROPROPANANE, HFBAPP

Molecular weight518.45

EINECS1312995-182-4

Melting Point159-163 °C

Density1.3455 (estimate)

2,2-Bis(3-aminophenyl)hexafluoropropane

CAS47250-53-3

FormulaC15H12F6N2

Synonym3,3'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)dianiline, 3-3'-(Hexafluoroisopropylidene)dianiline, 2,2-BIS(3-AMINOPHENYL)HEXAFLUOROPROPANE, 3,3'-(HEXAFLUOROISOPROPYLIDENE)DIANILINE, 4,4'-Bis[2-(4-aminophenyl)hexafluoroisopropyl]diphenyl ether 99%

Molecular weight334.26

dimethylsulfonioacetate

CAS4727-41-7

FormulaC4H8O2S

Synonymdimethylsulfonioacetate, SULPHOBETAINE, SULFOBETAINE, 2-dimethylsulfonioethanoate, Sulfonium, (carboxymethyl)dimethyl-, inner salt, S,S-Dimethylthetin/DMT/Sulfobetaine

Molecular weight120.17

9, 10-Dihydro-9-Oxa-10-Phosphaphenanthrene-10-Oxide

CAS35948-25-5

FormulaC12H9O2P

SynonymDOP, 10H-9-Oxa-10-phosphaphenanthrene 10-oxide, 9H,10H-9-Oxa-10-phosphaphenanthrene-10-oxide, 9-Oxa-10-phospha-9,10-dihydrophenanthrene 10-oxide, PD-3710, 9,10-Dihydro-9-oxa-10-phosphapheanthrene-10-Oxid, C6H4P(O)(H)OC6H4, 10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide

Molecular weight216.17

EINECS252-813-7

Melting Point119°C

1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl-

CAS66215-27-8

FormulaC6H10N6

Synonym1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl-, AI3-52713, CGA 72662, Cyclopropylmelamine, N-Cyclopropyl-1,3,5-triazine-2,4,6-triamine, Cypromazine, Larvadex, Neporex, OMS-2014, Trigard, Vetrazin, Vetrazine, 2,4-Diamino-6-(cyclopropylamino)-s-triazine, 2-C

Molecular weight166.18

EINECS266-257-8

InChI1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)

Methanaminium, 1-carboxy-N,N,N-trimethyl-, chloride

CAS590-46-5

FormulaC5H12NO2.Cl; C5H12ClNO2

SynonymMethanaminium, 1-carboxy-N,N,N-trimethyl-, chloride, (Carboxymethyl)trimethylammonium chloride, Achylin, Acidin, Acidine, Acidogeno, Acidol, Acinorm, Acipepsol, Aciventral forte, Ammonium, (carboxymethyl)trimethyl-, chloride, Betaine chloride, Glycocollbe

Molecular weight153.61

EINECS209-683-1

InChI1S/C5H12ClNO2/c1-7(2,3,6)4-5(8)9/h4H2,1-3H3,(H,8,9)

4,4-Bis(4-Aminophenoxy)Biphenyl

CAS13080-85-8

FormulaC24H20N2O2

Synonym4,4'-(1,1'-BIPHENYL-4,4'-DIYLDIOXY)DIANILINE, 4,4'-(P-BIPHENYLENEDIOXY)DIANILINE, 4,4'-BIS(4-AMINOPHENOXY)BIPHENYL, BAPB, 4,4-BIS(4-AMINOPHENOXY)BIPHENYL(44BAPOBP) 98%, 4,4&#39-Bis(4-aminophenoxy)biphenyl, 4,4'-(1,1'-Biphenyl-4,4'-diylbisoxy)bisaniline, 4,4'-(Biphenyl-4,4'-diylbisoxy)bis(aniline), 4,4'-Bis(4-aminophenoxy)biphenyl

Molecular weight368.43

Melting Point197-200 °C

3-(1-dimethylaminoethyl)phenol

CAS5441-61-2; 105601-04-5

FormulaC10H15NO

Synonym3-[1-(Two Methylamino)Ethyl]Phenol, (R)-3-(1-(Dimethylamino)Ethyl)Phenol, 3-(1-(Dimethylamino)Ethyl]Phenol, N,N-Dimethyl-N-[1-(3?-Hydroxyphenyl)Ethyl]Amine, Phenol, 3-[1-(Dimethylamino)Ethyl]-

Boiling Point241°C

Melting Point87-89°C

Density1.021

Flash Point97°

Polybutene

CAS9003-28-5 9003-29-6

Formula[CH2CH(C2H5)]n

SynonymPolybutene, Butene, homopolymer, 1-Butene, homopolymer, Butene polymer, Butene, polymers, PB Poly-1-butene, Polybutene-1, Polybutene resin, Poly-1-butene resin, Polybutenes Polybutylene, Polybutylene resin, Polymerized 1-butene

2,2'-Bis(trifluoromethyl)benzidine

CAS341-58-2

FormulaC14H10F6N2

Synonym2,2'-Bis(trifluoroMethyl)-4,4'-diaMino biphenyl(TFMB/TFDB), 2,2'-Bis(trifluoroMethyl)-4,4'-diaMino biphenyl (TFMB), 2,2 '- (trifluoroMethyl) -4,4' - diaMino diphenyl, 2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB), ABL-21, 4,4'-DIAMINO-2,2'-BIS(TRIFLUOROMETHYL)BIPHENYL, 22TFMB, 2,2'-DI(TRIFLUOROMETHYL)BENZIDINE

Molecular weight320.23

Melting Point183 °C

Hydrocyanic Acid

CAS74-90-8

FormulaCHN

SynonymHydrocyanic acid, AC, Blausaeure (German), Carbon hydride nitride (CHN), Formic anammonide, Formonitrile, HCN, Prussic Acid, Cyclon, Acide cyanhydrique, Acido cianidrico, Aero Liquid HCN, Blausaeure, Blauwzuur, Cyaanwaterstof, Cyanwasserstoff, Cyclone B, Cyjanowodor, Evercyn, NA 1051, Prussic acid, unstabilized, Rcra waste number P063, UN 1051, Zaclondiscoids, Carbon hydride nitride, Zootic acid, Agent AC, Nitrilomethane, Hydrocyanic acid, HYDROGEN CYANIDE, formonitrile, prussic acid, HCN, Blausure, HYDROGEN CYANIDE, ANHYDROUS, STABILIZED, hydrogen cyanide hydrocyanic acid, HYDROGEN CYANIDE, Hydrogen cyanide, Formonitrile, HCN, Hydrocyanic acid, Prussic acid

Molecular weight27.03

EINECS200-821-6

InChI1S/CHN/c1-2/h1H

Water solubility1.00E+06 mg/L

Vapor Pressure742 mm Hg

Atmospheric OH Rate Constant3.00E-14 cm3/molecule-sec

log P (octanol-water)-0.25

Boiling Point26 ° C

Henry's Law Constant1.33E-04 atm-m3/mole

Melting Point-1.34E+01 ° C

3,4,5-Trimethoxybenzyl Chloride

CAS3840-30-0

FormulaC10H13ClO3

SynonymBenzene, 5-(chloromethyl)-1,2,3-trimethoxy-, 5-(chloromethyl)-1,2,3-trimethoxybenzene, 5-(CHLOROMETHYL)PYROGALLOL TRIMETHYL ETHER, 5-(chloromethyl)-1,2,3-trimethoxybenzene, 3,4,5-TRIMETHOXYBENZYL CHLORIDE, Benzene, 5-(chloromethyl)-1,2,3-trimethoxy-, 3,4,5-Trimethoxybenzyl chloride 97%, 1,2,3-Trimethoxy-5-(chloromethyl)benzene, 5-(Chloromethyl)-1,2,3-trimethoxybenzene, alpha-Chloro-3,4,5-trimethoxytoluene, 3,4,5-Trimethoxybenzyl chloride >=98.0% (AT), 5-(Chloromethyl)-1,2,3-trimethoxybenzene

Molecular weight216.66

EINECS223-330-9

InChI1S/C10H13ClO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6H2,1-3H3

Melting Point60-63 °C

Solubilitymethanol: 0.1 g/mL, clear

Storage Temperature2-8°C

3,3',4,4'-Biphenyltetracarboxylic Dianhydride

CAS2420-87-3

FormulaC16H6O6

Synonym[5,5'-Biisobenzofuran]-1,1',3,3'-tetrone, 3,3',4,4'-Biphenyltetracarboxylic acid dianhydride, 4,4'-biphthalic dianhydride, S-BDPA, S-BPDA, [5,5’-biisobenzofuran]-1,1’,3,3’-tetrone, [5,5'-Biisobenzofuran]-1,1',3,3'-tetrone, 5,5’-Biisobenzofuran-1,1’,3,3’-tetrone, DIPHENYL-3,3',4,4'-TETRACARBOXYLIC DIANHYDRIDE, 4,4'-BIPHTHALIC ANHYDRIDE, 3,4:3',4'-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE

Molecular weight294.22

InChI1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H

Melting Point299-305°C

EINECS219-342-9

2,2-Bis(4-(4-Aminophenoxy)Phenyl) Propane

CAS13080-86-9

FormulaC27H26N2O2

SynonymBAPP, 2,2'-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE, 2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE, 4,4'-ISOPROPYLIDENEBIS[(4-AMINOPHENOXY)BENZENE], 4,4'-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE, 4,4'-(4,4'-ISOPROPYLIDENEDIPHENYL-1,1'-DIYLDIOXY)DIANILINE, 2,2’-bis(4-aminophenoxyphenyl)propane, 4,4’-((1-methylethylidene)bis(4,1-phenyleneoxy)bis-benzenamin, 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline

Molecular weight410.51

EINECS235-985-8

Water solubilityVery slightly soluble in water. Soluble in acetone, Dimethyl sulfoxide(DMSO).

Melting Point127-130 °C

2,2-Bis(3-Amino-4-Hydroxyphenyl)Hexafluoropropane

CAS83558-87-6

FormulaC15H12F6N2O2

SynonymBIS-AP-AF, 4,4'-(HEXAFLUOROISOPROPYLIDENE)BIS(2-AMINOPHENOL), 2,2-BIS(3-AMINO-4-HYDROXYPHENYL)HEXAFLUOROPROPANE, 2,2'-DIAMINO-4,4'-(PERFLUOROPROPANE-2,2-DIYL)DIPHENOL, 2,2-BIS(3-AMINO-4-HYDROXYPHENYL)HEXAFLUO, 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane 99%, 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane99%, 2,2-Bis(3-amino-4-hydroxyphenyl)-

Molecular weight366.26

Melting Point245-248 °C

2-Amino-9,9-Diphenylfluorene

CAS1268519-74-9

FormulaC25H19N

Synonym2-Amino-9,9-diphenylfluorene, 9,9-Diphenyl-9H-fluoren-2-amine, 2-AMino-9,9-diphenyl-9H-fluorene, 2-AMino-9,9-diphenylfluorene ,9,9-Diphenyl-9H-fluoren-2-aMine, 2-aMino-9,9-diphenylfluoren, DPF-NH2, 2-Amino-9,9-iphenylfluorene

Molecular weight333.00

(Oc-6-33)-Bis[3,5-Difluoro-2-(2-Pyridinyl-Kn)Phenyl-Kc][Tetrakis(1H-Pyrazolato-Kn1)Borato(1-)-Kn2,Kn

CAS664374-03-2

FormulaC22H12F4IrN2.C12H12BN8

Synonym(OC-6-33)-Bis[3,5-difluoro-2-(2-pyridinyl-kN)phenyl-kC][tetrakis(1H-pyrazolato-kN1)borato(1-)-kN2,kN2']-iridium, FIr 6, Bis(2,4-difluorophenyridinato)tetrakis(1-pyrazolyl)borate, FIr6 , Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)b, Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)b, (OC-6-33)-Bis[3,5-difluoro-2-(2-pyridinyl-kN)phenyl-kC][tetrakis(1H-pyrazolato-kN1)borato(1-)-kN2,kN, Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridiuM(III)/ FIr6, Bis(2,4-difluorophenyridinato)tetrakis(1-pyrazolyl)borate iridiuM(III), (OC-6-33)-Bis[3,5-difluoro-2-(2-pyridinyl-kN)phenyl-kC][tetrakis(1H-pyrazolato-kN1)borato(1-)-kN2,kN2']-iridium

Molecular weight851.66

Curium(Iv) Oxide

CAS12016-67-0

FormulaCmO2

Molecular weight276.06

SMILES[Cm](=O)=O