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Product name
CAS
Formula
CAS15336-82-0
FormulaC12H18N2O4
Synonym5-ethyl-5-methyl-1,3-bis(oxiranylmethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-ethyl-5-methyl-1,3-bis(oxiranylmethyl)-, 5-ETHYL-5-METHYL-1,3-BIS(OXIRANYLMETHYL)-2,4-IMIDAZOLIDINEDIONE, 5-ethyl-5-methyl-1,3-bis(oxiranylmethyl)imidazolidine-2,4-dione, 5-Ethyl-1,3-diglycidyl-5-methylhydantoin, Bis (2,3-epoxypropyl)-5-ethyl-5-methylhydantoin, Hydantoin, bis (2,3-epoxypropyl)-5-ethyl-5-methyl-, 2,4-Imidazolidinedione, 5-ethyl-5-methyl-1,3-bis (oxiranylmethyl)-
Molecular weight254.28
EINECS239-366-3
CAS15708-41-5
FormulaC10H12FeN2NaO8
Synonym((ethylenedinitrilo)tetraacetato)-ferrate(1-sodium, [[N,Nโ€™-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,Nโ€™,O,Oโ€™,O,N,O,Nโ€™]-,sodium,(OC-6Ferrate(1-), aceticacid,(ethylenedinitrilo)tetra-,sodiumsalt,ironcomplex, calmosine, edathamilmonosodiumferricsalt, Ethlenediaminetetraaceticacidferricsodiumsalt, ferisan, ferrate(1-),[[n,nโ€™-1,2-ethanediylbis[n-(carboxymethyl)glycinato]](4-)-n,nโ€™,o,o, EDTA ferric sodium salt, Sodium ferric EDTA, Acetic acid, (ethylenedinitrilo) tetra-, sodium salt, Edathamil monosodium ferric salt, Ethylenediaminetetraacetic acid, ferric-sodium salt, Ethylenediaminetetraacetic acid, sodium ferric salt, ((Ethylene dinitrilo) tetraacetato)-ferate (1-), sodium Ferisan, Ferric sodium edetate, Ferric sodium EDTA, Sodium feredetate, Sodium iron EDTA
Molecular weight367.05
EINECS239-802-2
Water solubilitysoluble
Merck4031
Storage Temperatureroom temp
Formpowder
CAS3011-61-8
FormulaC25H44O
Synonym4,6-dinonyl-o-cresol, 2-Methyl-4,6-dinonylphenol, 4,6-Dinonyl-o-cresol, EINECS 221-142-1, UNII-O65SU1E2UW, 4,6-Dinonyl-o-cresol, Phenol, 2-methyl-4,6-dinonyl-, 4,6-Dinonyl-o-cresol
Molecular weight360.62
EINECS221-142-1
SMILESOc1c(cc(cc1C)CCCCCCCCC)CCCCCCCCC
CAS138-25-0
FormulaC10H10O7S
Synonymdimethyl 5-sulphoisophthalate, Dimethyl Isophthalate-5-sulfonate, 1,3-benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, 3,5-Bis(methoxycarbonyl)benzenesulfonic acid, 5-Sulfo-1,3-benzenedicarboxylic acid 1,3-dimethyl ester, 5-Sulfoisophthalic acid 1,3-dimethyl ester, 3,5-dicarbomethoxybenzenesulfonic acid, dimethyl 5-sulphoisophthalate
Molecular weight274.25
EINECS205-320-6
SMILESO=C(OC)c1cc(S(=O)(=O)O)cc(C(=O)OC)c1
Molecular weight162.28
EINECS208-576-7
InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
Melting Point104-105°C
Flash Point156 °C
Water solubility<0.1 g/100 mL at 18 &#186;C
Storage Temperature0-6&deg;C
Density1.3
CAS26760-71-4
FormulaC48H70O4
SynonymDIHYDROABIETYL ALCOHOL PHTHALATE, DIHYDROABIETYL PHTHALATE, PHTHALIC ACID BIS(DIHYDROABIETYL) ESTER, Dihydroabietyl phthalate
Molecular weight711.07
CAS68308-51-0
FormulaCH3(CH2)7CH:CH(CH2)7COOH; Unspecified
SynonymFatty acids, cottonseed-oil, COTTONSEED ACID, COTTONSEED(GOSSYPIUM)OIL, Fettsuren, Baumwollsamenl, Cottonseed oil fatty acid, Plant oleic acid, Fatty acids, cottonseed-oil, Cottonseed acid, Acids, cottonseed, Cottonseed fatty acids, Distilled fatty acids, cottonseed oil, Fatty acids, cottonseed oil
EINECS269-656-5
CAS68308-50-9
SynonymFatty acids, corn-oil, CORN ACID, Fettsuren, Getreideol, Corn oil fatty acid, Fatty acids, corn-oil, Corn acid, Acids, corn, Corn fatty acids, Fatty acids, corn oil
EINECS269-654-4
CAS61789-31-9
SynonymFatty acids, coco, sodium salts, SODIUM COCOATE, COCONUTFATTYACIDSODIUMSALT, Fettsuren, Kokos-, Natriumsalze, Fatty acids, coco, sodium salts, Sodium cocoate, Coconut fatty acid, sodium salt, Coconut oil fatty acids, sodium salt, Fatty acids, coconut oil, sodium salts, Fatty acids, coco, sodium salts, Sodium coconate Sodium coconut oil soap
EINECS263-050-4
CAS67784-83-2
SynonymFatty acids, coco, esters with propylene glycol, Fatty acids, coco, esters with propylene glycol, Propylene glycol cocoate, Coconut fatty acid, monoester with 1,2-propanediol, Fatty acids, coco, ester with propylene glycol, Propylene glycol ester of coconut fatty acids
EINECS267-056-8
CAS26172-55-4
FormulaC4H4ClNOS
Synonym3(2H)-Isothiazolone, 5-chloro-2-methyl-, 4-Isothiazolin-3-one, 5-chloro-2-methyl-, 5-Chloro-2-methyl-4-isothiazolin-3-one, 2,3-Dihydro-2-methyl-3-oxo-5-chloroisothiazole, 5-chloro-2-methyl-2H-isothiazol-3-one, 4-Isothiazolin-3-one,5-chloro-2-methyl-, 5-chloro-2-methyl-3(2h)-isothiazolon, 5-chloro-2-methyl-4-isothiazolin-3-on, 5-chloro-2-methyl-isothiazolylthione-3, kathoncg5243, methylchloroisothiazoline, 5-Chloro-2-methyl-Isothiazolone, 5-CHLORO-2-METHYL-ISOTHIAZOL-3-ONE, Isothiazolinones, Methylchloroisothiazolinone, Chloromethylisothiazolinone, 5-Chloro-2-methyl-4-isothiazolin-3-one, Chloro-2-methyl-3(2H)-isothiazolone, 5-Chloro-2-methyl-2H-isothiazol-3-one, CIT CMIMIT, 4-Isothiazolin-3-one, 5-chloro-2-methyl-
Refractive Index1.378
Molecular weight149.60
EINECS247-500-7
InChI1S/C4H4ClNOS/c1-6-4(7)2-3(5)8-6/h2H,1H3
Melting Point42-45?C
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureRefrigerator
Density1.25 (14% aq.)
CAS63449-39-8
FormulaC24H30Cl20C15H14Cl18; Unspecified
Synonymliquid, liquidchlorinatedparaffin, CHLOROPARAFFIN, Chlorinated Paraffin (40%), Chlorinated Paraffin (70%), Chlorinated Paraffin 52%, Chlorinated Paraffin 60%, Paraffin waxes and Hydrocarbon waxes, chloro, A 70 (wax), Adekacizer E 410, Adekacizer E 450, Adekacizer E 470, ADK Cizer 450, ADK Cizer 470, ADK Cizer E 410, Aquamix 108, Arubren, Arubren CP, Cerechlor 54, Cereclor, Cereclor 30, Cereclor 42, Cereclor 48, Cereclor 50LV, Cereclor 51L, Cereclor 52, Cereclor 54, Cereclor 56L, Cereclor 63L, Cereclor 65L, Cereclor 70, Cereclor 70L, Cereclor S 42, Cereclor S52, Cereclor S70, Chlorcosane, Chlorez 700, Chlorez 700hmp, Chlorinated paraffin, Chlorinated paraffin waxes, Chlorinated paraffin waxes and Hydrocarbon waxes, Chlorinated paraffins, Chlorinated paraffins (C23,43 chlorine), Chlorinated wax, Chlorinated waxes, Chloroflo 35, Chloroflo 40, Chloroflo 42, Chloroparaffine 40G, Chlorowax, Chlorowax 170, Chlorowax 40-40, Chlorowax 45AO, Chlorowax 50, Chlorowax 500C, Chlorowax 70, Chlorowax 70-5, Chlorowax 70S, Chlorowax S 70, Clorafin, Crechlor S 45, Creclor S 45, EC 264-150-0, EINECS 264-150-0, Flexchlor, HSDB 4214, NCI-C53587, Paraffin wax, chlorinated, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin, chlorinated, Paroil chlorez, Unichlor, Unichlor 50, Chlorinated paraffins, Chlorowax 40, Chlorowax 500C, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin waxes and Hydrocarbon waxes, chloro, Superlist Names Chlorinated paraffins (C10-C13), Chlorinated paraffins (C14-C17), Chlorinated wax, Paraffin waxes and Hydrocarbon waxes, chloro, Paraffin waxes and hydrocarbon waxes, chloro [Chlorinated paraffins], Paraffin, chlorinated, Chlorcosane, Chlorinated paraffin, Chlorocosane, Chloroparaffin, Paraffin waxes and hydrocarbon waxes, chlorinated Wax, chlorinated
EINECS287-196-3
SMILESCCCC(Cl)CCCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)CCCC(Cl)CCC
CAS8001-75-0
SynonymCERIN, CERESIN WAX, CERESIN WAX WHITE, CERESIN WAX YELLOW, OZOKERITE WAX, MINERAL WAX, Ceresin, Wheteceresinwax, CERESIN WAX, Ceresin, Ceresine, Ceresine wax, Ceresin wax, Cerin, Earth wax Mineral wax, White ceresin wax, White ozokerite wax
EINECS232-290-1
CAS9004-39-1
FormulaC76H114O49
SynonymCellulose,acetatepropanoate, CELLULOSE PROPIONATE, CELLULOSE ACETATE PROPIONATE, CELLULOSE ACETATE PROPIONATE, 42.5 WT. % PROPIONYL CONTENT, AVE. MN CA. 15,000, CELLULOSE ACETATE PROPIONATE, 46 WT. % P ROPIONYL CONTENT, AVE. MN CA. 75,000, CELLULOSE ACETATE PROPIONATE, 45 WT. % P ROPIONYL CONTENT, AVE. MN CA. 25,000, Cellulose acetate propionate, average M.W. 15,000, Cellulose acetate propionate, average M.W. 25,000, CELLULOSE PROPIONATE, Cellulose acetate propionate, CAP, Cellulose, acetate propanoate, Cellulose acetate propionate ester, Cellulose acetopropionate, Cellulose propionate CP
CAS9004-36-8
FormulaN/A
Synonymcellaburate, Cellulose,acetatebutanoate, CELLULOSE ACETATE BUTYRATE, CELLULOSE ACETATE BUTYRATE POLYMER, CELLULOSE ACETOBUTYRATE, CELLULOSE ACETATE BUTYRATE, 38 WT. % BUT YRYL CONTENT, AVERAGE MN CA. 30,000, CELLULOSE ACETATE BUTYRATE, 52 WT. % BUT YRYL CONTENT, AVERAGE MN CA. 30,000, CELLULOSE ACETATE BUTYRATE, 31 WT. % BUT YRYL CONTENT, AVERAGE MN CA. 12,000, Cellulose acetate butyrate, CAB, Cellaburate, Cellulose, acetate butanoate, Cellulose acetates, butanoates, Cellulose acetobutyrate
CAS8013-05-6
SynonymPOTASSIUM CASTORATE, Castor oil, potassium salt, Castor oil,potassium salt, POTASSIUM CASTORATE, Potassium castorate, Castor oil, potassium salt, Fatty acids, castor oil, potassium salts
CAS68441-14-5
Formula(C5H8.C4H8)x
Synonym1,3-Butadiene,2-methyl-,polymerwith2-methyl-1-propene,brominated, Butylrubber,brominated, Isobutylene,isoprenepolymer,brominated, LANXESS BROMOBUTYL 2030, LANXESS BROMOBUTYL 2040, LANXESS BROMOBUTYL X2, BROMOBUTYL 2244, BROMOBUTYL 2255, POLY(ISOBUTYLENE-CO-ISOPRENE), BROMINATED, Butyl rubber, brominated, Isobutylene, isoprene polymer, brominated, Systematic Name 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, brominated, Registry Numbers CAS Registry Number 68441-14-5, System Generated Number 0068441145, Molecular Formulas ?Molecular Formula (C5-H8.C4-H8)x-, Molecular Formula Fragments C4-H8, C5-H8, COMPONENT, Isobutylene/isoprene copolymer, brominated, BIIR, Brominated butyl rubber, Brominated isobutyleneisoprene copolymer, Bromobutyl rubber, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, brominated Butyl rubber, brominated, Isobutylene, isoprene polymer, brominated
SMILESC=C(C)C=C.C=C(C)C
CAS105442-85-1
SynonymBis(benzoyloxy)aluminum propane-2-olate, Dibenzoic acid isopropoxyaluminum salt, Bis(benzoyloxy)aluminum propane-2-olate, Bis (benzoate-O) (2-propanolato) aluminum
CAS9003-03-6
Formula(C3H4O2)x.xH3N
SynonymPOLY(ACRYLATE AMMONIUM), POLY(ACRYLIC ACID) AMMONIUM SALT, POLY(AMMONIUM ACRYLATE), ACRYLIC ACID, AMMONIUM SALT POLYMER, AMMONIUM POLYACRYLATE, 2-Propenoic acid, homopolymer, ammonium salt, Polyacrylsure, Ammoniumsalz, POLY(AMMONIUM ACRYLATE) SOLUTION(ABT.44%)70 - 110, ACRYLIC ACID, AMMONIUM SALT POLYMER, Acrylic acid homopolymer ammonium salt, Ammonium polyacrylate, Systematic Name 2-Propenoic acid, homopolymer, ammonium salt, Registry Numbers ?CAS Registry Number 9003-03-6, Other Registry Numbers 102962-53-8, 104782-72-1, 105913-54-0, 110069-63-1, 11111-70-9, 113189-14-3, 123898-28-2, 1256795-77-3, 170906-09-9, 196004-34-9, 198907-38-9, 220946-58-7, 26591-51-5, 30794-50-4, 444718-40-5, 485326-81-6, 51810-08-3, 551943-03-4, 63440-01-7, 67167-11-7, 67339-90-6, 865351-89-9, Related Registry Number 9003-01-4 (Parent), System Generated Number 0009003036, Molecular Formulas ?Molecular Formula (C3-H4-O2)x-.x-H3-N, Molecular Formula Fragments C3-H4-O2, COMPONENT, H3-N, Ammonium polyacrylate, Poly (acrylic acid), ammonium salt, 2-Propenoic acid, homopolymer, ammonium salt
CAS101-68-8
FormulaC15H10N2O2
Synonymp,p'-Diphenylmethane diisocyanate, Isocyanic acid, methylenedi-p-phenylene ester, p,p'-Methylenebis[phenyl isocyanate], Bis(p-isocyanatophenyl)methane, Bis(1,4-isocyanatophenyl)methane, Bis(4-isocyanatophenyl)methane, Caradate 30, Desmodur 44, Diphenylmethane diisocyanate, Diphenylmethane p,p'-diisocyanate, Diphenylmethane 4,4'-diisocyanate, Hylene M50, Isonate 125 MF, Isonate 125M, Methylenebis[p-phenyl isocyanate], Methylenebis[p-phenylene isocyanate], Methylenebis[4-isocyanatobenzene], Methylenebis[4-phenyl isocyanate], Methylenebis[4-phenylene isocyanate], Methylenedi(p-phenyl isocyanate), Methylenedi(p-phenylene diisocyanate), Methylenedi(p-phenylene isocyanate), MDI, MDR, Nacconate 300, 4,4'-Diisocyanatodiphenylmethane, 4,4'-Methylenebis[phenyl isocyanate]
Molecular weight250.25
SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
Flash Point196 &deg;C
Boiling Point392 &deg;C
Density1.19
Melting Point38-44 &deg;C
BRN Number797662
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Freezing Point37?
Vapor Pressure5.00E-06 mm Hg
Henry's Law Constant8.95E-07 atm-m3/mole
Melting Point38 &deg; C
log P (octanol-water)5.220
Water solubility0.829 mg/L
Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec
Freezing Point37?
CAS865-49-6
FormulaCDCl3
SynonymTrichloromethane-d, Deuterochloroform, (2H)chloroform, Trichloromethane-d1
Molecular weight380.44
EINECS201-635-8
SMILESc12c(\N=N\c3c(cc(\N=N\c4c(cccc4)C)cc3)C)c(ccc1cccc2)O
InChI1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3
log P (octanol-water)8.720
Melting Point186 dec &deg; C
Atmospheric OH Rate Constant2.01E-11 cm3/molecule-sec
Molecular weight303.83
EINECS219-567-2
Molecular weight120.38
InChI1S/CHCl3/c2-1(3)4/h1H/i1D
Molecular weight340.41
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8&deg;C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 &deg;C
Refractive Index1.5735
BRN Number299026
Density1,17 g/cm3
Boiling Point210 &deg;C / 1mmHg
SMILESC(c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=N.Cl
InChI1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H
Water solubilitySoluble in water or ethanol
StabilityStable. Incompatible with strong oxidizing agents.
Colour Index41000
Storage TemperatureStore at room temperature.
Melting Point>250 &deg;C (dec.)
Atmospheric OH Rate Constant2.05E-10 cm3/molecule-sec
log P (octanol-water)2.980
Water solubility1.00E+04 mg/L
Henry's Law Constant3.64E-09 atm-m3/mole
Vapor Pressure1.29E-06 mm Hg
Molecular weight250.25
SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
Flash Point196 &deg;C
Boiling Point392 &deg;C
Melting Point38-44 &deg;C
BRN Number797662
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Freezing Point37?
Vapor Pressure5.00E-06 mm Hg
Henry's Law Constant8.95E-07 atm-m3/mole
Melting Point38 &deg; C
log P (octanol-water)5.220
Water solubility0.829 mg/L
Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec
Freezing Point37?
Density1.19
CAS827616-52-4
FormulaC6H3IN2
Synonym3-IODOPYRIDINE-2-CARBONITRILE, 2-Cyano-3-iodopyridine, 3-iodopicolinonitrile, 2-Pyridinecarbonitrile,3-iodo-
Freezing Point37?
Vapor Pressure5.00E-06 mm Hg
Henry's Law Constant8.95E-07 atm-m3/mole
Melting Point38 &deg; C
log P (octanol-water)5.220
Water solubility0.829 mg/L
Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec
Freezing Point37?
Molecular weight230.01
Molecular weight250.25
SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
Flash Point196 &deg;C
Boiling Point392 &deg;C
Density1.19
Melting Point38-44 &deg;C
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
BRN Number797662
CAS150-38-9
FormulaC10H13N2Na3O8
SynonymTrisodium EDTA, Acetic acid, (ethylenedinitrilo) tetra-, trisodium salt, Edetate trisodium, EDTA trisodium, EDTA trisodium salt, N,N-1,2-Ethanediylbis [N-(carboxymethyl) glycine], trisodium salt Ethylenediamine acetic acid trisodium salt, Ethylenediaminetetraacetic acid, trisodium salt, Trisodium edetate, Trisodium ethylenediamine tetraacetate, Trisodium hydrogen ethylene diaminetetraacetate Trisodium hydrogen (ethylenedinitrilo) tetraacetate, Trisodium versenate
log P (octanol-water)-13.15
Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec
Merck13,3545
SolubilityH2O: clear, colorless to light yellow
StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.
Melting Point237 &deg;C
Synonym(-)-9,10-DIFLUORO-3(S)-METHYL-7-OXO-2,3-DIHYDRO-7H-PYRIDO (1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, S-(-)-9,10-DIFLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO-[1,2,3-DE] [1,4]-BENZOXAZINE-6-CARBOXYLIC ACID, 8,9-difluoro-3-methyl-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid, LEVOFLUOROCARBOXYLIC ACID, S(-)-9,10-DIFL-2,3-DIHYDRO-3-ME-7H-PYRI&, (-)-9,10-DIFLUORO-3(S)-METHYL-7-OXO-2,3-DIHYDRO-7H- PYRIDO (1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, S-(-)-9,10-DIFLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H-PYRIDO-[1,2,3-DE][1,4]-BENZOXAZINE-6-CARBOXYLIC ACID, 9,10-Difluoro-3(S)-methyl-7-oxo-2,3-dihyd, Levofloxacin carboxylic acid, (S)-(-)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, Levofloxacin q-acid, Levofloxacin q-acid, (-)-, Levofloxacin related compound B, Levofloxacin related compound B RS [USP], Levofloxacin related compound B [USP], UNII-08GT8FY84E
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
Flash Point196 &deg;C
Boiling Point392 &deg;C
Density1.19
Melting Point38-44 &deg;C
BRN Number797662
Molecular weight281.21
SMILESC[C@H]1COc2c3n1cc(c(=O)c3cc(c2F)F)C(=O)O
Melting Point>300 &deg;C
Storage TemperatureRefrigerator
Water solubilitydecomposes
Molecular weight250.25
SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Freezing Point37?
Vapor Pressure5.00E-06 mm Hg
Henry's Law Constant8.95E-07 atm-m3/mole
Melting Point38 &deg; C
log P (octanol-water)5.220
Water solubility0.829 mg/L
Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec
Freezing Point37?
EINECS202-966-0
CAS295-48-7
FormulaC15H30
Synonymdecylcyclopentane
log P (octanol-water)7.600
Molecular weight250.25
SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O
InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
Flash Point196 &deg;C
Boiling Point392 &deg;C
Molecular weight210.40
InChI1S/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H2
Melting Point61.3 &deg; C
Density1.19
Atmospheric OH Rate Constant2.12E-11 cm3/molecule-sec
Melting Point38-44 &deg;C
BRN Number797662
Water solubilitydecomposes
StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.
SensitiveMoisture Sensitive/Lachrymatory
Freezing Point37?
Storage TemperatureRefrigerator
Freezing Point37?
Vapor Pressure5.00E-06 mm Hg
Henry's Law Constant8.95E-07 atm-m3/mole
Melting Point38 &deg; C
log P (octanol-water)5.220
Water solubility0.829 mg/L
Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec
CAS15267-95-5
FormulaC7H17ClO3Si
Synonym(chloromethyl)triethoxysilane, (Chloromethyl) triethoxysilane
Molecular weight212.75
InChI1S/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H3
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