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CAS

Formula

Sodium Lignosulfonate

CAS8061-51-6

FormulaN/A

SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt

Dry Matter>= 95%

Water Insolubles< 1.5%

Calcium + Magnesium<= 0.5%

Redusing Sugar<= 7%

Moisture<= 7%

AppearanceYellow - Brown Powder

pH7.0 - 9.5

Sulphate2-5%

EPDM rubber

CAS25034-71-3 25038-36-2

Formula(C2H4O)2C2H6O

SynonymEPDM rubber, EPDM, EPT, Ethylene-propylene-diene terpolymer, Ethylene propylene terpolymer

SynonymAcrylamide, N-(hydroxymethyl)-, Monomethylolacrylamide, N-(Hydroxymethyl)acrylamide, N-Methanolacrylamide, N-Methylolacrylamide, Uramine T 80, Yuramin T 80, Methylolacrylamide, N-(Hydroxymethyl)-2-propenamide, NCI-C60333, N-Methyloacrylamide, NM-AMD, NSC 553, N-MAM, N-Methylolacrylamide, Acrylamide, N-(hydroxymethyl)-, N-(Hydroxymethyl) acrylamide, N-(Hydroxymethyl)-2-propenamide, N-Methanolacrylamide, Monomethylolacrylamide NMA, 2-Propenamide, N-(hydroxymethyl)-

Molecular weight101.10

InChI1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)

Tris-[3-(trimethoxysilyl) propyl] isocyanurate

CAS26115-70-8

FormulaC21H45N3O12Si3

Synonymtris((trimethoxysilyl)propyl)isocyanurate, TRIS(3-(TRIMETHOXYSILYL)PROPYL) ISO-CYAN URATE, TECH., TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE 95%, 1,3,5-Tris(trimethoxysilylpropyl)isocyanurate, 1,3,5-TRIS[3-(TRIMETHOXYSILYL)PROPYL]-1,3,5-TRIAZINE-2,4,6-TRIONE, tris(trimethoxysilylpropyl)-s-triazine-2,4,6-trione, 1,3,5-Tris[3-(trimethoxysilyl)propyl]hexahydro-1,3,5-triazine-2,4,6-trione, Silquest A-Link 597, TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE, 1,3,5-Tris(gamma-trimethoxysilylpropyl)isocyanurate, EINECS 247-465-8, UNII-V5YTB131U1, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3-(trimethoxysilyl)propyl)-, 1,3,5-Tris(3-(trimethoxysilyl)propyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Tris-[3-(trimethoxysilyl) propyl] isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris (3-(trimethoxysilyl) propyl)-, Tris ((trimethoxysilyl) propyl) isocyanurate, 1,3,5-Tris (g-trimethoxysilylpropyl) isocyanurate, 1,3,5-Tris (3-(trimethoxysilyl) propyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular weight615.85

EINECS247-465-8

SMILESn1(c(n(CCC[Si](OC)(OC)OC)c(n(c1=O)CCC[Si](OC)(OC)OC)=O)=O)CCC[Si](OC)(OC)OC

Diethylene glycol bis (allyl carbonate)

CAS142-22-3

FormulaC12H18O7

Synonym01m, 2,5,8,10-Tetraoxatridec-12-enoicacid,9-oxo-,2-propenylester, 2,5,8-trioxa-nonanedioicaciddiallylester, 5,8,10-tetraoxatridec-12-enoicacid,9-oxo-2-propenylester, allyldiglycerolcarbonate, bis(allylcarbonate)-diethyleneglyco, carbonicacid,allylester,diesterwithdiethyleneglycol, carbonicacid,oxydi-2,1-ethanediyldi-2-propenylester, Diallyl 2,2'-oxydiethyl dicarbonate, Diethylene glycol bis (allyl carbonate), Allyl diglycol carbonate, Carbonic acid, allyl ester, diester with diethylene glycol, Diallyl diglycol carbonate, Diallyl 2,2-oxydiethyl dicarbonate, Oxydiethylenedicarbonic acid diallyl ester 2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propenyl ester

Melting Point-4 °C

Boiling Point161 °C2 mm Hg

Flash Point>230 °F

Density1.15 g/mL at 25 °C

Molecular weight274.27

EINECS205-528-7

StabilityStability Combustible. Incompatible with strong oxidizing agents.

Refractive Index1.451

Fumed Silica

CAS112945-52-5

FormulaO2Si

SynonymSilica, amorphous, Silicic anhydride, Silica, amorphous fumed Silica, pyrogenic, Fossil flour Fumed silica, Fumed silicon dioxide, cataloid, Colloidal silica, acticel, amorphoussilicadust

Refractive Index1.46

Melting Point1600 C

ColorWhite to gray

Molecular weight60.09

SolubilitySoluable in hydrofluoric acid

InsolubilityInsoluable in water

Specific gravity2.1

Chloromethyl Methyl Ether

CAS107-30-2

FormulaC2H5ClO; ; C2H5ClO

SynonymChloromethyl methyl ether, Methane, chloromethoxy-, Ether, chloromethyl methyl, Chlorodimethyl ether, Chloromethoxymethane, Methoxychloromethane, Methoxymethyl chloride, Monochlorodimethyl ether, Monochloromethyl methyl ether, CH3OCH2Cl, Chlormethyl methy

Vapor Pressure3.55 psi ( 20 °C)

Water solubilitydecomposes

Refractive Index1.396

Molecular weight80.51

SMILESC(OC)Cl

InChI1S/C2H5ClO/c1-4-2-3/h2H2,1H3

Vapor Pressure30 mm Hg

Melting Point-1.04E+02 ° C

Henry's Law Constant3.04E-04 atm-m3/mole

Boiling Point59.5 ° C

Water solubility6.94E+04 mg/L

Atmospheric OH Rate Constant2.30E-12 cm3/molecule-sec

log P (octanol-water)0.320

Melting Point-103°C

Boiling Point55-57 °C

Merck13,2165

Density1.06 g/mL at 25 °C

Flash Point60 °F

Storage Temperature0-6°C

a-Terpineol

CAS98-55-5 (mixt of a,b,g) 8000-41-7 (mixed isomers)

FormulaC10H17OH

Synonyma-Terpineol, 3-Cyclohexene-1-methanol, a,a, 4-trimethyl-, p-Menthen-1-en-8-ol, 1-p-Menthen-8-ol, p-Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol Pine oil synthetic, Terpineol (INCI), a-Terpineol special Pure 3-cyclohexene-1-methanol, a, a, trimethyl, a,a,4-Trimethyl-3-cyclohexene-1-methanol

Methyl vinyl ketone

CAS78-94-4

FormulaC4H6O

SynonymMethyl vinyl ketone, 2-Butenone, 1-Buten-3-one, Butenone, But-3-en-2-one, vinyl methyl ketone, 3-Butenen-2-one, 3-Butene-2-one, CH2=CHCOCH3, Acetone, methylene-, Ketone, methyl vinyl, Methyl ethenyl ketone, Methyl-vinyl-cetone, Methylvinylketon, Acetyl ethylene, Methylene acetone, ?-Oxo-a-butylene, UN 1251, 3-Oxobutene, 3-Oxo-1-butene, NSC 4853, Methyl vinyl ketone, Acetyl ethylene, 3-Butene-2-one, Butenone, 1-Buten-3-one, 2-Butenone Methylene acetone, g-Oxo-a-butylene, Vinyl methyl ketone

Water solubility6.06E+04 mg/L

Boiling Point81.4 ° C

Density0.864 g/mL at 25 °C

StabilityStable. Incompatible with strong bases, strong oxidizing agents, strong reducing agents. Heat and light sensitive. May undergo autopolymerization. Highly flammable. Refrigerate.

Refractive Index1.411

Water solubilityMISCIBLE

BRN Number506021

Molecular weight70.09

InChI1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3

Melting Point< 25 ° C

Atmospheric OH Rate Constant1.88E-11 cm3/molecule-sec

log P (octanol-water)0.410

Henry's Law Constant4.65E-05 atm-m3/mole

Vapor Pressure152 mm Hg

Flash Point20 °F

Storage Temperature2-8°C

Vapor Density1.3

Boiling Point80 °C

Merck14,6134

Melting Point-7°C

Vapor Pressure310 mm Hg ( 55 °C)

b-Pinene

CAS127-91-3 18172-67-3 (D,-)

FormulaC10H16

Synonymb-Pinene, 6,6-Dimethyl-2-methylenebicyclo [3.1.1] heptane, 6,6-Dimethyl-2-methylene [3.1.1.] heptane, Nopinen, Nopinene, 2(10)-Pinene Pseudopinen, Pseudopinene

Tris (hydroxymethyl) aminomethane

CAS77-86-1 25149-07-9 108195-86-4

Formula(CH2OH)3CNH3

SynonymTris (hydroxymethyl) aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Aminotrimethylolmethane, Aminotris(hydroxymethyl) methane, THAM, Tris Trisamine, Tris Buffer, Tris (hydroxymethyl) methanamine, Tris (hydroxymethyl) methylamine, 1,1,1-Tris (hydroxymethyl) methylamine Trometamol, Tromethamine (INCI)

Aminopropylmethylsiloxane/dimethylsiloxane copolymer

CAS99363-37-8

SynonymAminopropyl Methyl Siloxane- Dimethysiloxane Copolymer, (20-25% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 900-1,100 cst, (2-3% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 80-120 cst, (4-5% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 100-300 cst, (6-7% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 1,800-2,200 cst, (9-11% aminopropylmethylsiloxane) – dimethylsiloxane copolymer, 40-60 cst, AMINOPROPYLMETHYL-DIMETHYLSILOXANE COPOLYMER, AMINOPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER, AMINOPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER, Aminopropylmethylsiloxane/dimethylsiloxane copolymer, Aminopropylmethyl-dimethylsiloxane copolymer, 3-Aminopropyl methyl, dimethyl siloxanes, Siloxanes and silicones, 3-aminopropyl methyl, dimethyl

C5 hydrocarbon resin, aliphatic

CAS69430-35-9

Formula(C45H78)n

Synonymhydrocarbons,c6-20,polymers,hydrogenated, Hydrocarbons,C6-20-polymers,hydrogenated, poly(methylstyrene-co-indene), Poly(methylstyrene-co-indene), hydrogenated, HYDROGENATED C6-20 POLYOLEFIN, Resins, hydrocarbon, hydrocarbons, C6-20, hydrogenated, polymers, C5 Hydorgenated Hydrocarbon Resin, POLY(METHYLSTYRENE-CO-INDENE), C5 hydrocarbon resin, aliphatic, Synthetic petroleum resins, C5 aliphatic types

Polyvinyl Methyl Ether

CAS9003-09-2

FormulaC9H18O3X2; (C3H6O)x

SynonymMETHYL VINYL ETHER POLYMER, POLY(METHYL VINYL ETHER), POLY(VINYL METHYL ETHER), VINYL METHYL ETHER POLYMER, Ethene,methoxy-,homopolymer, methoxy-ethenhomopolymer, poly(vinylmethylether)(70%intoluene), Poly(methyl vinyl ether) solution, POLY(VINYL METHYL ETHER), Gantre M-154, Gantrez M, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Gantrez M555, Lutonal M-40, Methyl vinyl ether homopolymer, Methyl vinyl ether polymer, NSC 137646, Poly(methyl vinyl ether), Poly(vinyl methyl ether), Texapret WL, Vinyl methyl ether polymer, Ethene, methoxy-, homopolymer, Ether, methyl vinyl, polymers (8CI), Polyvinyl methyl ether, Methoxyethene, homopolymer, Poly (methylvinyl ether), PVM

Molecular weight174.24

Poly(Formaldehyde-Co-Urea)

CAS9011-05-6

FormulaC2H6N2O2; (CH4N2O.CH2O)x

Synonymacrisinfs017, aerolite300, aerolitea300, aeroliteffd, agroform, amikol65, anaflex, basf, Urea formaldehyde, Formaldehyde, urea polymer, Gabrite, HSDB 7203, Hygromull, Karbamol, Karbamol B/M, Kauresin K244, Kaurit 285 FL, Kaurit 420, KM 2 (Polymer), Pianizol, Piatherm, Piatherm D, Plastopal BT, Plyamine HD 1129A, Plyamine P 364BL, Poly(methi(bis(hydroxymethyl))ureylene)amer, Polynoxylin, Ponoxylan, PR 703-78, Resamin 155F, Resamin HW 505, Resina X, S-Resin AER 20, Uformite 700, Uformite F 240N, Uloid 100, Uloid 22, Urea formaldehyde polymer, Urea formaldehyde resin, Urea, paraformaldehyde polymer, Urea, polymer with 1-butanol and formaldehyde, Urea, polymer with formaldehyde, Urea-formaldehyde copolymer, minimum average molecular weight (in amu), 30,000, Poly(methi(bis(hydroxymethyl))ureylene)amer, Urea, polymer with formaldehyde, Superlist Names Urea - formaldehyde resin, Urea-formaldehyde resin, Urea-formaldehyde resin, Formaldehyde copolymer with urea, Formaldehydeurea condensate, Formaldehydeurea copolymer, Formaldehydeurea polymer, Formaldehydeurea precondensate Formaldehydeurea prepolymer, Formaldehydeurea resin, Formalinurea copolymer, Methylolurea resin, Paraformaldehydeurea polymer Paraformaldehydeurea resin, Polynoxylin, Polyoxymethylene urea (INCI), UF, Ureaformaldehyde adduct Ureaformaldehyde condensate, Ureaformaldehyde copolymer, Ureaformaldehyde oligomer, Ureaformaldehyde polymer, Ureaformaldehyde precondensate Ureaformaldehyde prepolymer, Urea, polymer with formaldehyde

Molecular weight90.08

SMILESC(N)(N)=O.C=O

Storage Temperature-20°C

Vapor Pressure7.28E-05 mm Hg

Water solubility1.08E+05 mg/L

Atmospheric OH Rate Constant2.00E-12 cm3/molecule-sec

Henry's Law Constant1.48E-10 atm-m3/mole

log P (octanol-water)-1.450

Polybutyl Methacrylate

CAS9003-63-8

Synonym2-Propenoicacid,2-methyl-,butylester,homopolymer, Butyl2-methyl-2-propenoate,homopolymer, butyl2-methyl-2-propenoatehomopolymer, Butylmethacrylatehomopolymer, methacrylicacid,butylester,polymers, Methacrylicacid,butylesterhomopolymer, N-BUTYL METHACRYLATE (POLYMER), N-BUTYL METHACRYLATE RESIN, POLY(N-BUTYL METHACRYLATE)

EINECS202-615-1

2-Methylpentamethylenediamine

CAS15520-10-2

FormulaC6H16N2

Synonym1,5-Pentanediamine, 2-methyl-, 2-Methyl-1,5-diaminopentane, 2-Methylpentamethylenediamine, Dytek A, Methylpentamethylenediamine, MPMD, 2-methylpentane-1,5-diamine, 1,5-DIAMINO-2-METHYLPENTANE, 2-METHYL-1,5-DIAMINOPENTANE, 2-METHYL-1,5-PENTANEDIAMINE, 2-METHYLPENTAMETHYLENE DIAMINE, RARECHEM AL BW 0040, 2-methyl-5-pentanediamine, 2-methylpentanediamine, 5-Pentanediamine,2-methyl-1, 1,5-DIAMINO-2-METHYLPENTANE, 2-Methylpentamethylenediamine, 2-Methyl-1,5-diaminopentane, Methylpentamethylenediamine, MPMD, 1,5-Pentanediamine, 2-methyl-

Molecular weight116.20

EINECS239-556-6

InChI1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3

Diethylene glycol dibenzoate

CAS120-55-8

FormulaC18H18O5

SynonymDiglycol dibenzoate, Ethanol, 2,2'-oxybis-, dibenzoate, Benzo Flex 2-45, Benzoic acid, diester with diethylene glycol, Dibenzoyldiethyleneglycol ester, 2,2'-Oxydiethylene dibenzoate, 2-[2-(Benzoyloxy)ethoxy]ethyl benzoate, Ethanol, 2,2'-oxybis-, 1,1'-dibenzoate, oxydiethylene dibenzoate, Diethylene glycol dibenzoate, Benzoic acid, diester with diethylene glycol, Dibenzoyldiethyleneglycol ester, PEG-2 dibenzoate, PEG 100 dibenzoate, POE (2) dibenzoate

Molecular weight314.33

SMILESc1ccc(cc1)C(=O)OCCOCCOC(=O)c2ccccc2

InChI1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2

log P (octanol-water)3.040

Water solubility193 mg/L

Melting Point33.5 ° C

Atmospheric OH Rate Constant1.90E-11 cm3/molecule-sec

Vapor Pressure0.096 mm Hg

Henry's Law Constant3.00E-12 atm-m3/mole

Boiling Point225 ° C

Methylene bisacrylamide

CAS110-26-9

FormulaC7H10N2O2

SynonymAcrylamide, N,N'-methylenebis-, Methylenebis[acrylamide], Methylenediacrylamide, N,N'-Methylenebis[acrylamide], N,N'-Methylenediacrylamide, N,N'-Methylidenebis[acrylamide], N,N'-Methylenebis(2-propenamide), N,N'-Diacryloylmethylenediamine, Bis-acrylamide, MBA, NSC 406836, NAPP, Methylene bisacrylamide, N-(Acryloylamino-methyl) acrylamide, MBA, N,N-Methylenebis (acrylamide), N,N-Methylenediacrylamide, N,N-Methylidenebisacrylamide

Molecular weight154.17

InChI1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)

DIMETHYL TEREPHTHALATE

CAS120-61-6

FormulaC10H10O4

SynonymNCI-C50055, Dimethyl 1,4-benzenedicarboxylate, Methyl p-(methoxycarbonyl)benzoate, Terephthalic acid, methyl ester, Dimethyl ester of 1,4-benzenedicarboxylic acid, Terephthalic acid, dimethyl ester, Dimethylester kyseliny isoftalove, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, DMT Methyl 4-carbomethoxybenzoate, Dimethyl terephthalate, Methyl p-(methoxycarbonyl) benzoate, Methyl 4-(carbomethoxy)benzoate, Dimethyl p-benzenedicarboxylate, Dimethylester kyseliny tereftalove, 1,4-Benzenedicarboxylic acid, dimethyl ester, NSC 3503, Terephthalate, dimethyl, Dimethyl terphthalate, Dimethyl p-phthalate, DMT

Molecular weight194.18

InChI1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3

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

Diantimony pentoxide

CAS1314-60-9

SynonymA 1550, Nyacol AGO 40, Antimonic anhydride, Diantimony pentoxide, AGO 40, Sun Epoch NA 100, Anchimonzol A 2550, Nyacol ADP 494, HFR 201, CCRIS 4497, A 2550, Antimonic acid, Diantimony pentaoxide, Apox S, Sanka Anchimonzol A 2550M, a1530(metaloxide), Suncolloid AME 130, Sun Epoch NA 3080P, ago40, Nyacol 1550, Sun Epoch NA 3070P, a1550, Nyacol A 1590, ANTIMONY OXIDE, PENTA, UNII-756OCG058B, ANTIMONY (V) OXIDE, Suncolloid AMT 130, EINECS 215-237-7, A 1530 (metal oxide), Nyacol ADP 480, Antimony pentaoxide, a2550, Antimony oxide (Sb2O5), Stibic anhydride, EC 215-237-7, ANTIMONY OXIDE, Antimonic oxide, Antimony pentoxide

Molecular weight323.52

EINECS215-237-7

SMILES[Sb](O[Sb](=O)=O)(=O)=O

Merck14,698

Density3.78 g/mL at 25 °C

StabilityStable. Incompatible with acids, reducing agents.

Melting Point380 °C (dec.)

Triphenyl Phosphite

CAS101-02-0

FormulaC18H15O3P

Synonymadvancetpp, TPP (plasticizer), EFED, Advance TPP, P 36 (Stabilizer), Tris(phenoxy)phosphine, adkstabtpp, Phenyl phosphite ((C6H5O)3P), Doverphos 10-HR, Triphenoxyphosphine, Phosclere T 36, Stabilizer P 36, ADK Stab TPP, JP 360, Doverphos 10, Trifenoxyfosfin, Phosphorous acid triphenyl ester, Lankromark LE65, Sumilizer TTP-R, Triphenyl phosphite, jp360, TP 1 (plasticizer), Phenyl phosphite, Trifenylfosfit, Phenyl phosphite, (PhO)3P, TPP, P 36, NSC 43789, Weston EGTPP, Mellite 310, Sumilizer TPP-R, Weston TPP

Molecular weight310.28

EINECS202-908-4

SMILESO(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3

InChI1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H

Vapor Density10.7

SensitiveAir & Moisture Sensitive

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Boiling Point360 °C

Melting Point22-24 °C

Water solubilityinsoluble

Solubilitymethanol: 25 mg/mL, clear

Flash Point425 °F

Storage Temperature-20°C

Refractive Index1.59

Vapor Pressure5 mm Hg ( 205 °C)

Density1.184 g/mL at 25 °C

1,3-Dioxolane

CAS646-06-0

FormulaC3H6O2

Synonym1,3-dixolane, Glycol methylene ether, Glycolformal, Formal glycol, Glycoformal, Dioxolane, Ethylene glycol formal, 1,3-Dioxolan, dihydro-3-dioxole, Dioxolan, 1,3-Dioxacyclopentane, 1,3-Dioxolane, Ethylene glycol formal Formal glycol, 1,3-dioxole,dihydro-, Glycol formal, dioxolane(non-specificname), Dihydro-1,3-dioxole, 1,3-Dioxole, dihydro-

Refractive Index1.401

Density1.06 g/mL at 25 °C

Vapor Pressure70 mm Hg ( 20 °C)

StabilityBelow 4°C

Vapor Density2.6

Flash Point35 °F

Water solubilitySOLUBLE

Molecular weight74.08

EINECS211-463-5

SMILESC1COCO1

InChI1S/C3H6O2/c1-2-5-3-4-1/h1-3H2

Boiling Point74-75 °F

Melting Point-95 °C

Storage TemperatureRefrigerator

1,5 Pentanediol

CAS111-29-5

FormulaC5H12O2

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

AppearanceColorless, odorless, viscous liquid

Assay>= 99.0%

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