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Product name
CAS
Formula
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
CAS105-97-5
FormulaC26H50O4
SynonymHexanedioic acid, didecyl ester, didecyl adipate, Hexanedioic acid, didecyl ester, ADIPICACID,DI-N-DECYLESTER, DIDECYLADIPINATE, ADIPICACID,DIDECYLESTER, Dicapryl adipate, DCA, Didecyl adipate, Didecyl hexanedioate, Hexanedioic acid, didecyl ester
Molecular weight426.67
InChI1S/C26H50O4/c1-3-5-7-9-11-13-15-19-23-29-25(27)21-17-18-22-26(28)30-24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
EINECS203-349-9
CAS105-77-1
FormulaC10H18O2S4
SynonymDibutyl thioperoxydicarbonate, DI BUTYL XANTHOGEN DISULFIDE, Bisbutylxanthogen, Accelerant CPB, Di-n-butyl xanthate disulfide, Bis(butoxycarbonothioyl) persulfide, Butyl dixanthate, Butylxanthic disulfide, Dibutyl xanthogen disulfide, Bis-butyl xanthogen, Butylxanthic disulfide, Di (butoxythiocarbonyl) disulfide, Dithiobis (thioformic acid) O,O-dibutyl ester, Formic acid, dithiobis thio-, O,O-dibutyl ester Thioperoxydicarbonic acid, dibutyl ester
Molecular weight298.51
EINECS203-330-5
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
CAS27253-31-2
FormulaC20H38CoO4
Synonymneodecanoic acid, cobalt salt, COBALT DECANDATE, NEODECANOICACID,COBALT(II)SALT, Cobaltous neodecanoate, neodecanoic acid, cobalt salt, Cobalt neodecanoate, Neodecanoic acid, cobalt salt
Molecular weight401.45
EINECS248-373-0
CAS61789-51-3
Formula2(C11H7O2).Co
Synonymcobaltnaphthenate(powder), cobaltnaphthenates,powder, naftolite, naphtenatedecobalt, COBALT NAPHTENATE, COBALT NAPHTHENATE, Cobaltous naphthenate, naphthenic acids cobalt salts, Cobalt naphthenate (ous), Cobalt naphthenate, Cobalt naphthenate, powder, Cobaltous naphthenate, Naphthenic acid cobalt salt
Molecular weight401.28
EINECS263-064-0
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
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
CAS106-99-0
FormulaC4H6
SynonymButadiene, a,?-Butadiene, Biethylene, Bivinyl, Buta-1,3-diene, Divinyl, Erythrene, Pyrrolylene, Vinylethylene, CH2=CHCH=CH2, Butadieen, Buta-1,3-dieen, Butadien, Buta-1,3-dien, NCI-C50602, 1,3-BUTADIENE, DIVINYL, ERYTHRENE, BIETHYLENE, BUDIENE, BUTADIENE, BIVINYL, PYRROLYLENE, 1,3-BUTADIENE, 1,3-Butadiene, Biethylene, Bivinyl, Buta-1,3-diene, a-g-Butadiene, Butadiene monomer Divinyl, Erythrene, Pyrrolylene, Vinylethylene
Molecular weight54.09
EINECS203-450-8
InChI1S/C4H6/c1-3-4-2/h3-4H,1-2H2
Refractive Index1.4292
Melting Point-109 &deg;C
Merck1509
FreezingPoint-108.91?
Boiling Point-4.5 &deg;C
Flash Point-105 &deg;F
Vapor Density1.9 (15 &deg;C, vs air)
Density0.62 g/mL at 20 &deg;C
Vapor Pressure1863 mm Hg ( 21 &deg;C)
Storage Temperature0-6&deg;C
StabilityStable. Extremely flammable. May form explosive mixtures with air. Incompatible with strong oxidizing agents, copper, copper alloys. May contain stabilizer.
Henry's Law Constant0.074 atm-m3/mole
Melting Point-1.09E+02 &deg; C
log P (octanol-water)1.99
Boiling Point-4.40E+00 &deg; C
Vapor Pressure2110 mm Hg
Water solubility735 mg/L
Atmospheric OH Rate Constant6.66E-11 cm3/molecule-sec
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
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
CAS106-90-1
SynonymAcrylic acid, 2,3-epoxypropyl ester, Glycidyl acrylate, Glycidyl propenate, 2,3-Epoxypropyl acrylate, 2,3-Epoxypropanol acrylate, M 581, Methacyclic acid, 2,3-epoxypropyl ester, 1-Propanol, 2,3-epoxy-, acrylate, Acrylic acid glycidyl ester, Glycidylester kyseliny akrylove, 2-Propenoic acid, 2-oxiranylmethyl ester, NSC 24151, GLYCIDYL PROPENOATE, GLYCIDYL ACRYLATE, 2 3-EPOXYPROPYL ACRYLATE, ACRYLIC ACID 2,3-EPOXYPROPYL ESTER, 1-Propanol, 2,3-epoxy-, acrylate, 2,3-epoxy-1-propanoacrylate, 2,3-Epoxypropanol acrylate, 2-Oxiranylmethyl acrylate, GLYCIDYL ACRYLATE, Glycidyl acrylate, Acrylic acid, 2,3-epoxypropyl ester, 2,3-Epoxy-1-propanol acrylate, 2,3-Epoxypropyl acrylate, 2,3-Epoxypropyl ester acrylic acid, Glycidyl propenate 2-Propenoic acid, oxiranylmethyl ester
Molecular weight128.13
EINECS203-440-3
InChI1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2
Vapor Pressure2.970 mm Hg
Atmospheric OH Rate Constant1.15E-11 cm3/molecule-sec
Water solubility5.53E+04 mg/L
log P (octanol-water)0.270
Henry's Law Constant2.00E-07 atm-m3/mole
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
CAS2500-88-1
FormulaC36H74S2
SynonymDioctadecyl disulfide, Distearyl disulfide
CAS1345-05-7
FormulaBaO5S2Zn2; Unspecified
SynonymLithopone, CI 77115, Griffiths zinc white, Pigment white 5, Zinc white
EINECS215-715-5
Density4.136~4.39
CAS1344-40-7
FormulaHO5PPb3; HO5PPb3.1/2H2O
SynonymLEAD PHOSPHITE, DIBASIC, C.I.77620, Dibasicleadmetaphosphate, leaddibasicphosphite, Leadoxidephosphonate,hemihydrate, dibasic, Lead hydroxide oxide phosphite (Pb3(OH)O(PO3)), hydrate (2:1), PbHPO3, LEAD PHOSPHITE, DIBASIC, C.I. 77620, Dibasic lead metaphosphate, Dibasic lead phosphite, Lead dibasic phosphite, Lead hydroxide oxide phosphite (Pb3(OH)O(PO3)), hydrate (2:1), Lead oxide phosphonate, hemihydrate, Superlist Names Lead phosphite, dibasic, Lead phosphite, dibasic [UN2989] [Flammable solid], UN2989, Lead phosphite dibasic, CI 77620, Dibasic lead metaposphate, Dibasic lead phosphite, Lead oxide phosphonate, hemihydrate
Molecular weight733.58
SMILESO.OP([O-])[O-].OP([O-])[O-].O=[Pb].O=[Pb].O=[Pb].O=[Pb].[Pb+2].[Pb+2]
CAS1322-98-1
FormulaC16H25O3S Na
SynonymP-N-DECYLBENZENESULFONIC ACID SODIUM SALT, SODIUM DECYLBENZENESULFONATE, decylbenzenesodiumsulfonate, decyl-benzenesulfonicacisodiumsalt, santomersed, sodiumdecylbenzenesulfonamide, ultrawetds, LAS-C10, LAS-C10, Benzenesulfonic acid, decyl-, sodium salt, Decyl benzene sodium sulfonate, EINECS 215-347-5, Santomerse D, Sodium decylbenzene sulfonate, Sodium decylbenzenesulfonamide, Sodium decylbenzenesulfonate, Ultrawet DS, UNII-9A9R72S37U, Benzenesulfonic acid, decyl-, sodium salt, Benzenesulfonic acid, decyl-, sodium salt (1:1), Sodium decylbenzenesulphonate, Superlist Names Decylbenzenesulfonic acid, sodium salt, Sodium decylbenzenesulfonate, Sodium decylbenzene sulfonate, Decylbenzene sodium sulfonate, Decylbenzenesulfonic acid, sodium salt, Sodium decylbenzenesulfonamide
Molecular weight320.42
EINECS215-347-5
SMILESc1c(S(=O)([O-])=O)cccc1.CCCCCCCCCC*.[Na+]
Vapor Pressure1.28E-14 mm Hg
Water solubility177 mg/L
Atmospheric OH Rate Constant1.34E-11 cm3/molecule-sec
log P (octanol-water)2.020
CAS1322-93-6
FormulaC16H19NaO3S
Synonymsodium diisopropylnaphthalenesulphonate, Naphthalenesulfonic acid, bis(1-methylethyl)-, sodium salt, bis(1-methylethyl)-naphthalenesulfonic aci sodium salt, bis(1-methylethyl)-naphthalenesulfonic aci sodiumsalt, Diisopropylnaphthalenesulfonic acid sodium salt, isomer mixture, sodium diisopropylnaphthalenesulphonate, Sodium isopropyl naphthalene sulfonate, Naphthalenesulfonic acid, bis-(1-methylethyl)-, sodium salt
Molecular weight314.38
EINECS215-343-3
CAS1318-16-7
FormulaAl2H2O4
SynonymBAUXITE, porocel, porocel o, aluminum bauxite, Bauxite, Florite
Molecular weight119.98
CAS1315-04-4
FormulaS5Sb2
Synonymantimonialsaffron, antimonysulfide(sb2s5), antimonysulfidegolden, c.i.77061, goldenantimonysulfide, pentasulfide, pentasulfideantimony, ANTIMONY PENTASULFIDE, Antimony pentasulfide, Antimonial saffron, Antimonic sulfide, Antimony persulfide, Antimony red, Antimony saffron Antimony sulfide, Antimony (V) sulfide, Antimony sulfide golden, CI 77061, Golden antimony sulfide
Molecular weight403.85
EINECS215-255-5
Merck13,703
Density4,12 g/cm3
Melting Point74-76&deg;C (dec.)
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