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CAS

Formula

N,N-Dimethylaminoethyl Acrylate

CAS2439-35-2

FormulaC7H13NO2

Synonym2-Dimethylamino, METHYL A-AMINOCHLORO PHENYLACETATE, 2-Dimethylaminoethyl acrylate, 2-Propenoicacid,2-(dimethylamino)ethylester, Acrylic acid, 2-(dimethylamino) ethyl ester, NSC 20952, Adame, N,N-Dimethylaminoethyl acrylate, 2-(N,N-Dimethylamino)ethyl acrylate, 2-(DIMETHYLAMINO)ETHYL ACRYLATE STABILIZED WITH 1000PPM 4-METHOXYPHENOL, Dimethylaminoethyl acrylate, Ageflex FA-1, Acrylic acid, 2-(dimethylamino)ethyl ester, 2-Propenoic acid, 2-(dimethylamino) ethyl ester, Methyl a-amino-o-Chloro Phenylacetate, Dimethylaminoethylacrylat

Molecular weight143.18

EINECS219-460-0

SMILESCN(C)CCOC(=O)C=C

InChI1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3

Refractive Index1.438

Density0.943 g/mL at 25 °C

BRN Number1099119

Vapor Pressure0.35 psi ( 20 °C)

Storage Temperature2-8°C

Flash Point138 °F

Boiling Point64 °C12 mm Hg

Melting Point-60°C

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

1-Dodecene

CAS112-41-4

FormulaC12H24

Synonymn-Dodec-1-ene a-Dodecylene, Dodecylene alpha-, 1-Dodecene, n-Dodec-1-ene, a-Dodecene, Dodecylene a-, NSC 12016, Dodec-1-ene, a-Dodecene, a-Dodecylene, alpha-Dodecylene, Neodene 12, Adacene 12, alpha-Dodecene, adacene12, Dodecene-1, Tetrapropylene, C12 a-olefin

Molecular weight168.32

EINECS203-968-4

InChI1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3

Flash Point172 °F

BRN Number1699848

Boiling Point214-216 °C

Melting Point-35 °C

Vapor Density5.8

Vapor Pressure0.2 mm Hg ( 20 °C)

Refractive Index1.429

Density0.758 g/mL at 20 °C

SMILESCCCCCCCCCCC=C

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

2-Isopropoxyethanol

CAS109-59-1

FormulaC5H12O2

SynonymIPG, Ethanol, 2-isopropoxy-, Ethylene glycol monoisopropyl, 2-(1-Methyl ethoxy) ethanol, Ethylene glycol isopropyl ether, dowanaleipat, EGIPE, NSC 1259, 2-[(1-Methylethyl)oxy]ethanol, Ethylene glycol monisopropyl ether, Isopropoxyethanol, beta-Hydroxyethyl isopropyl ether, 4-Methyl-3-oxa-1-pentanol Monoisopropyl ether of ethylene glycol, 2-Isopropoxyethanol, Ethanol, 2-(1-methylethoxy)-, Isopropyl Oxitol, Ethylene glycol monoisopropyl ether b-Hydroxyethyl isopropyl ether, 2-(1-methylethoxy)-Ethanol, 2-Isopropoxyethanol Isopropyl Cellosolve, 2-(1-methylethoxy)-ethano, 4-Methyl-3-oxa-1-pentanol, Ucar AC, Dowanal EiPAT, beta-hydroxyethylisopropylether, Ethylene glycol monoisopropyl ether, Ethylene glycol methyl-ethyl ether, IPE, Monoisopropyl ether of ethylene glycol, Isopropylethylene glycol ether, 2-isopropoxy-ethano, ß-Hydroxyethyl isopropyl ether, Isopropyl glycol

Molecular weight104.15

EINECS203-685-6

SMILESCC(C)OCCO

InChI1S/C5H12O2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3

Density0.903 g/mL at 25 °C

Flash Point114 °F

Boiling Point42-44 °C13 mm Hg

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Refractive Index1.41

Melting Point-60 °C

BRN Number1732184

Storage TemperatureFlammables area

1,1'',1'''',1''''''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol)

CAS102-60-3

FormulaC14H32N2O4

SynonymEthylenedinitrilotetra-2-propanol, 1,1’,1’’,1’’’-(ethylenedinitrilo)tetra-2-propano, entprol, Edetol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol, 1,1’,1’’,1’’’-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol, 1’,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, EDTP, 1,1’,1’’,1’’’-ethylenedinitrilotetrapropan-2-ol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, N,N,N,N-Tetra-(2-hydroxypropyl)-1,2-diaminoethane N,N,N,N-Tetrakis (2-hydroxypropyl) ethylenediamine, N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Tetrahydroxypropyl ethylenediamine, adekaquadrol, 1,1,1,1-(Ethylenedinitriolo) tetra-2-propanol

Molecular weight292.41

EINECS203-041-4

SMILESCC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O

Melting Point32°C

Density1.03 g/mL at 20 °C

Water solubilitymiscible

Flash Point>230 °F

Refractive Index1.4812

Vapor Pressure1 mm Hg ( 20 °C)

Merck14,3599

Boiling Point175-181 °C0.8 mm Hg

Allyl Chloride

CAS107-05-1

FormulaC3H5Cl

Synonyma-Chloropropylene, Allylchlorid, Allile(cloruro di), 3-Chloropropene-1, 3-Chloroprene, 3-CHLOROPROPYLENE, 2-Propenyl chloride, Chlorallylene, 3-Chloro-1-propylene, 3-Chloroprene-1, 1-Chloro-2-propene, Propene, 3-chloro- 2-Propenyl chloride, Propene, 3-chloro-, Chloropropene, 1-Chloropropene-2, 1-Chloro-2-propene 3-Chloro-1-propene, CH2=CHCH2Cl, NCI-C04615, 3-chloropropene (allyl chloride), 3-Chlorpropen, Allyle(chlorure d'), 1-Propene,3-chloro-, NSC 20939, 1-Propene, 3-chloro-, a-Chloropropylene, UN 1100, Allyl chloride, Chloroallylene, 3-Chloropropene, 3-CHLORO-1-PROPENE

Molecular weight76.53

EINECS203-457-6

SMILESClCC=C

BRN Number635704

Vapor Density2.6

Storage TemperatureRefrigerator

Vapor Pressure20.58 psi ( 55 °C)

Melting Point-136 °C

Boiling Point44-46 °C

Flash Point-20 °F

StabilityStable, but reacts violently with a variety of materials. Highly flammable. Incompatible with strong oxidizing agents, peroxides, acids, chlorides of iron, aluminium and amines.

Density0.939 g/mL at 25 °C

Freezing Point-134.5°C

Water solubility3.6 G/L (20 °C)

Refractive Index1.414

Merck14,289

Naphthalene-2-Sulfonic Acid Hydrate

CAS120-18-3

FormulaC10H8O3S

Synonymkyselina2-naftalensulfonova, beta-naphthylsulfonicacid, BETA-NAPHTHALENESULFONIC ACID, Naphthalene-2-sulfonic acid, ß-Naphthalene sulfonic acid, b-Naphthylsulfonic acid, 2-NAPHTHALENESULFONIC ACID, b-Naphthalenesulfonic acid, 2-Naphthalenesulfonicacid,tri, BETA NAPTHALENE SULPHONATE, beta-naphthalenesulfonic

Molecular weight208.23

EINECS204-375-3

SMILESO.O[S](=O)(=O)c1ccc2ccccc2c1

Merck6377

Density1.44 g/cm

Melting Point124 °C

1,1,1-Tris(hydroxymethyl)ethane

CAS77-85-0

FormulaC5H12O3

SynonymTME, Metriol, 2,2-bis(hydroxymethyl)-1-propanol, 2-Methyl-2-hydroxymethyl-1,3-propanediol Methyltrimethylolmethane, ethylidynetrimethanol, NSC 65581, Pentaglycerine, 1,1,1-Tris(hydroxymethyl)ethane, Trimethylolethane, 1,1,1-tris(hydroxymethyl)-ethan, Tris(hydroxymethyl)ethane, 1,1,1-Trimethanolethane, 1,1,1-Trimethylolethane, 2,2-Bis (hydroxymethyl) propan-1-ol, 3-Propanediol,2-(hydroxymethyl)-2-methyl-1, 1,1,1-Tris (hydroxymethyl) ethane, 1,1,1-Ethanetrimethylol, 2-Hydroxymethyl-2-methyl-1,3-propanediol, Trimet, 1,1,1-Tri(hydroxymethyl)ethane, Ethane, 1,1,1-tris(hydroxymethyl)-, 2,2-di(hydroxymethyl)propanol, 1,3-Propanediol,2-(hydroxymethyl)-2-methyl-, Methyltrimethanolmethane, 2-(Hydroxymethyl)-2-methyl-1,3-propanediol, Methriol, 1,1,1-Tris(methylol)ethane, 2-(hydroxymethyl)-2-methyl-3-propanediol

Boiling Point137°C 15mm

BRN Number1304452

Flash Point160°C

Melting Point193-195 °C

Molecular weight120.15

EINECS201-063-9

SMILESCC(CO)(CO)CO

Water solubilitysoluble

SensitiveHygroscopic

Stannous octoate

CAS301-10-0

FormulaC16H30O4Sn

SynonymStannous-2-ethylhexoate, STANNOUS 2-ETHYLHEXANOATE, STANNOUS CAPRYLATE, Stannous octanoate, TIN 2-ETHYL HEXANOATE, Tin 2-ethylhexanoate, STANNOUS 2-ETHYLHEXOATE, STANNOUS OCTOATE, Sn-(II)-Ethylhexanoate, BIS(2-ETHYLHEXANOATE)TIN, 2-ETHYLHEXANOIC ACID TIN(II) SALT, Tin octoate Tin-(II)-octoate

Molecular weight405.12

EINECS206-108-6

SMILES[Sn++].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

Flash Point>110°C

Refractive Index1.493

Boiling Point>200°C

Melting Point<-20°C

Density1.251 g/mL at 25 °C

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

Optomer N-Series

Synonym-

Optomer Sr Series

Synonym-

Optomer Sp-Series

Synonym-

Optomer Hc, Tb, Rf-Series

Synonym-

Opton Kt-Series

Synonym-

Optomer Ks-Series

Synonym-

Optomer Kr-Series

Synonym-

2-Methyl Phenol

CAS95-48-7

FormulaC7H8O

Synonym1-Hydroxyl 2-Methyl Benzene, 2-Hydroxyl Toluene, Phenol, 2-methyl-, Phenol, 2-methyl-

Density1.048

Distillation Range189 - 192C (98% recovery)

Meta-Methyl Phenol<= 0.1%

Phenol<= 0.2%

Moisture Content<= 0.15%

Para-Methyl Phenol<= 0.2%

Specific gravity1.03 - 1.05 (at 30C)

Color (APHA)<= 60

Neutral OilsNil

Ortho-Methyl Phenol>= 99%

Sulfur contentNil

Vapor Pressure1 mm (38.2 c)

Melting Point30-34 c

Molecular weight108.14

Flash Point178 f

Boiling Point191 c

4-Methyl Phenol 99%

CAS106-44-5

FormulaC7H8O

Synonym1-Hydroxyl 4-Methyl Benzene, P-Hydroxyl Toluene, Phenol, 4-methyl-, Phenol, 4-methyl-

Density1.0341 (204 c)

Slightly Solublein water

Meta-Methyl Phenol<= 0.80%

Ortho-Methyl Phenol<= 0.10%

Para-Methyl Phenol>= 99.00%

Phenol<= 0.02%

Moisture0.05%

Color (APHA)<= 25

Specific Gravity at 25°C1.02 - 1.03

Crystallization Point °C33.8 - 34C (On dry basis)

Odorwh. cryst. mass, phenolic odor

Melting Point32-35 c

Refractive Index1.5395

Molecular weight108.14

Flash Point(cc) 86 c

Solubilityalcohol, ether, chloroform, acetone, diethyl ether, benzene, ccl4, hot water, most org. solvs.

Boiling Point202 c

2 Ethylhexanol

CAS104-76-7

FormulaC8H18O

SynonymAlcohol C8, 2-EH, 2-Ethyl-1-hexanol, 2-Ethylhexan-1-ol, 2-Ethylhexyl alcohol 1-Hexanol, 2-ethyl, 1-Hexanol, 2-ethyl-, 2-Ethylhexan-1-ol

Density0.83 (20 c)

Surface Tension27.6 dynescm (20 c)

Slightly Solublein water

Sulfuric Acid Color (Pt/Co Scale)<= 20

Acidity as Acetic Acid<= 0.01 % (w/w)

Acid Number<= 0.10 mgKOH/g

Platinum - Cobalt- Color Number<= 5

Water<= 0.05% (w/w)

AppearanceClear and Free

2 Ethylhexanol>= 99.5%

Carbonyl Number<= 0.15 mgKOH/g (MW= 128 g/mol)

Vapor Pressure0.05 mm hg (20 c)

Refractive Index1.4300 (20 c)

Molecular weight130.26

Colorcolorless to pale yellow clear liquid, mild oily sweet slightly rose fragrance

Flash Point81.1 c

Solubilityethanol, ether, diethyl ether, dmso, acetone, benzene, chloroform

Boiling Point183.5 c

1,5 Pentanediol

CAS111-29-5

FormulaC5H12O2

SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol

AppearanceColorless, odorless, viscous liquid

Assay>= 99.0%

Isobornyl Acrylate

CAS5888-33-5

FormulaC13H20O2

SynonymIBOA, 2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, 2-Propenoic acid,(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-

Density0.986

Molecular weight208.3 g/mol

Glass Transition Temperature96 deg. C

Boiling Point275/1013 deg. C/hPa

Stability225 - 275 ppm HQME

Melting Point-60 c

Refractive Index1.4760 (20 c)

Flash Point97 c

Methacrylic Ester 17.4

CAS90551-84-1

FormulaC13H16O2; C21H40O2

SynonymC17.4-MA

Molecular weight330.0 g/mol

Glass Transition Temperature-22 deg. C

Stability75 - 125

Boiling Point> 250/1013 deg. C/hPa

Methacrylic Ester 13.0

CAS90551-76-1

FormulaC16H30O2

SynonymC13-MA

Boiling Point> 300/1013 deg. C/hPa

Glass Transition Temperature-46 deg. C

Stability75 - 125 ppm HQME

Molecular weight268.0 g/mol

Isodecyl Methacrylate

CAS29964-84-9

FormulaC14H26O2

SynonymIDMA, 2-Propenoic acid, 2-methyl-, isodecyl ester

Density0.878

Boiling Point>250/1013 deg. C/hPa

Molecular weight226.0 g/mol

Glass Transition Temperature-70 deg. C

Stability75 - 125 ppm HQME

Insolubilityin water

Refractive Index1.4430

Flash Point(coc) 121 c

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