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Product name

CAS

Formula

1,4-Dichlorobenzene

CAS106-46-7

FormulaC6H4Cl2

SynonymRcra waste number U070, p-Chlorophenyl chloride, Rcra waste number U072, Benzene, 1,4-dichloro-, Paradi, Persia-Perazol, para-Dichlorobenzene, NCI-C54955, Paradichlorobenzene Paradichlorobenzol, Paramoth, p-Dichloorbenzeen, 1,4-Diclorobenzene, Paradichlorbenzol, UN 1592, p-Diclorobenzene, 1,4-chlorobenzene, 1,4-Dichlorbenzol, PDCB, Paranuggets, p-Dichlorbenzene, Kaydox, Paradichlorobenzol, Rcra waste number U071, Paracide, Dichlorobenzene, para, Dichlorobenzene, p-, 1,4-Dichlor-benzol, Santochlor, p-Dichlorobenzene, Paradow, p-Dichlorobenzol, PDB, Dichlorocide, Benzene, p-dichloro-, 1,4-DCB, Globol, p-Dichlorbenzol, 1,4-Dichlorobenzene paste, Parazene, Di-chloricide, 1,4-dichloro-benzen, 1,4-Dichlorobenzene, NSC 36935, 1,4-Dichloorbenzeen, Dichlorobenzene, para crystals, Evola

BRN Number1680023

Storage Temperature0-6°C

Melting Point52-54 °C

Molecular weight147.00

EINECS203-400-5

InChI1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H

Merck14,3057

Density1.241 g/mL at 25 °C

Vapor Density5.07

StabilityStable. Combustible. Incompatible with strong oxidizing agents, aluminium and its alloys, some plastics.

Vapor Pressure1.03 mm Hg ( 25 °C)

Boiling Point174 °C

Refractive Index1.5434

Flash Point150 °F

4,6-Diamino-2-hydroxy-1,3,5-triazine

CAS645-92-1

FormulaC3H5N5O;

Synonym4,6-DIAMINO-2-HYDROXY-1,3,5-TRIAZINE, 4,6-Diamino-1,3,5-triazin-2-ol, AMMELINE, 2,4-Diamino-1,3,5-triazin-6-one, NSC 9778, s-Triazin-2-ol, 4,6-diamino- (8CI), 1,3,5-Triazin-2(1H)-one, 4,6-diamino-, Ammelin, AI3-50983, 4,6-Diamino-1,3,5-triazin-2(1H)-one, 4,6-Diamino-s-triazine-2-ol, Ammeline, (4,6-diamino-5-triazin-2-ol), s-Triazin-2-ol, 4,6-diamino- 1,3,5-Triazin-2(1H)-one, 4,6-diamino-, s-Triazin-2-ol, 4,6-diamino-, 5-triazin-2(1h)-one,4,6-diamino-3, Ammeline (VAN), Ammelin (VAN), EINECS 211-455-1, UNII-LC8G9556Q0, Cyanurdiamide

Molecular weight127.10

EINECS211-455-1

SMILESc1([nH]c(=O)nc(n1)N)N

InChI1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)

log P (octanol-water)-3.650

Water solubility75 mg/L

Atmospheric OH Rate Constant4.30E-11 cm3/molecule-sec

4,4''-Methylenebis(2,6-di-tert-butylphenol)

CAS118-82-1

FormulaC29H44O2

Synonym4,4´-Methylenebis (2,6-di-t-butylphenol), Ethyl 702, Binox M, Di(4-hydroxy-3,5-di-tert-butylphenyl)methane, 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane, Antioxidant E 702, Di (4-hydroxy-3,5-di-t-butylphenyl) methane, TIMTEC-BB SBB007948, 4,4'-Methylenebis[2,6-Di-tert-butylphenol], 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno, MB 1 (Antioxidant), Ionox 220, NSC 30551, 4,4’-methylenebis(2,6-di-tert-butyl-pheno, RARECHEM AQ BD 0024, Bimox M, 4,4’-methylenebis(2,6-di-t-butylphenol), 2,2’,6,6’-tetra-tert-butyl-4,4’-methylenediphenol, Ionox 220 Antioxidant, 4,4-Methylenebis (2,6-bis(1,1-dimethylethyl) phenol), Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-, 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane, LZ-MB 1, 4,4'-Methylenebis(2,6-di-tert-butylphenol), Etil 702, 4,4'-Methylenebis(2,6-di-t-butylphenol), E 702, L 3MB1, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol, 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)phenol), Bis (2,6-di-t-butyl-4-hydroxyphenyl) methane, 2,2,6,6-Tetra-t-butyl-4,4-methylenediphenol, RALOX(R) 02 S

Molecular weight424.66

EINECS204-279-1

InChI1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3

Melting Point155-159 °C

BRN Number1916919

Flash Point289°C/40mm

Boiling Point289 °C40 mm Hg

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.)

Diphenyl Carbonate

CAS102-09-0

FormulaC13H10O3

SynonymAI3-00063, Phenol carbonate, BRN 1074863, EINECS 203-005-8, NSC 37087, EC 203-005-8, 4-06-00-00629 (Beilstein Handbook Reference), Diphenyl carbonate, UNII-YWV401IDYN, Carbonic acid, diphenyl ester, Phenyl carbonate, Phenyl carbonate ((PhO)2CO), HSDB 5346

Molecular weight214.22

SMILESc1ccc(cc1)OC(=O)Oc2ccccc2

InChI1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H

7-Diethylamino-4-Methylcoumarin

CAS91-44-1

FormulaC14H17NO2

SynonymMDAC, 7-(Diethylamino)-4-methyl-2-benzopyrone, 7D4MC, NSC 61830, 7-(Diethylamino)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl, Coumarin, 7-diethylamino-4-methyl-, Diethylaminomethylcoumarin (INCI) Fluorescent brightener 140, 4-Methyl-7-(diethylamino) coumarin, Blancophor AW, Coumarin 460, Coumarin 1, C 47, Hakkol P, Aclarat 8678, Calcofluor White RW, 4-Methyl-7-(diethylamino)coumarin, 7-Diethylamino-4-methylcoumarin, Calcofluor White SD, Coumarin, 7-(diethylamino)-4-methyl-, Coumarin 47, Uvitex WGS, 7-(Diethylamino)-4-methylcoumarin, Blancophor FFG

Molecular weight231.29

InChI1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3

Boron nitride

CAS10043-11-5

FormulaBN;

SynonymDenka boron nitride GP, KBN-H10, Sho BN, BN F15, EINECS 233-136-6, Sho BN HPS, BZN 550, Boron nitride, SP 1 (Nitride), BN B50, Hexanit R, BN C, BN A01, Denka GP, Elbor R, Elbor LO 10B1-100, Boron nitride (BN), Kubonit KR, Elbor, BORON NITRIDE NANOTUBE, Elboron, Wurzin, LUBRIFORM BN 10, SP 1, Super mighty M, Elbor RM, Boron mononitride, Hexanite R, BORON NITRIDE ROD, Kubonit, Geksanit R, UHP-Ex, EC 233-136-6, Borazon, UNII-2U4T60A6YD, BN 40SHP

Molecular weight24.82

EINECS233-136-6

SMILESB#N

InChI1S/BN/c1-2

StabilityStable. Incompatible with oxidizing agents, water.

Density2.29

Storage Temperature-20°C

Merck14,1346

Dichlorophenylphosphine

CAS644-97-3

FormulaC6H5Cl2P

SynonymUN 2798, Phenyldichlorophosphine, dichlorophenyl-phosphin, Phenylphosphine dichloride, Phosphine, dichlorophenyl-, benzenephosphorusdichloride[qr], phenylphosphonousaciddichloride, p,p-Dichlorophenylphosphine, Phenyl phosphorus dichloride, Benzene phosphinic acid, Benzenephosphonous dichloride, BPA, phenylphosphinedichloride, Phenylphosphonous dichloride, Phosphonous dichloride, P-phenyl-, Benzene phosphorus dichloride, Phenylphosphonous acid dichloride, NSC 66478, Dichlorophenylphosphine, phenyl-phosphonousdichlorid

Molecular weight178.98

EINECS211-425-8

SMILESClP(Cl)c1ccccc1

InChI1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H

SensitiveMoisture Sensitive

Water solubilityReacts

Refractive Index1.597

Boiling Point222 °C759 mm Hg

Melting Point-51 °C

Density1.319 g/mL at 25 °C

BRN Number508189

Flash Point>230 °F

4-Cumylphenol

CAS599-64-4

FormulaC15H16O

Synonym4-(1-Methyl-1-phenethyl) phenol, p-(a,a-Dimethylbenzyl) phenol, Phenol, 4-(1-methyl-1-phenethyl)-, 4-(Dimethylphenylmethyl) phenol 4-Hydroxydiphenyldimethylmethane, p-Cumylphenol, Cumyl phenol, 2-Phenyl-2-(p-hydroxyphenyl)propane, 4-(2-Phenylisopropyl) phenol, 4-Hydroxydiphenyldimethylmethane, 4-(Dimethylphenylmethyl)phenol, p-(a-Cumyl) phenol, Phenol, p-(a,a-dimethylbenzyl), PARA-CUMYLPHENOL, Phenol, 4-(1-methyl-1-phenylethyl)-, p-(a,a-Dimethylbenzyl)phenol, PCP, P-(ALPHA,ALPHA-DIMETHYLBENZYL)PHENOL, NSC 6237, P-HYDROXY-2,2-DIPHENYLPROPANE, 2-Phenyl-2-(4-hydroxyphenyl)propane, 4-(1-Methyl-1-phenylethyl)phenol, P-(2-PHENYLISOPROPYL)PHENOL, p-(a-Cumyl)phenol, P-(A,A-DIMETHYLBENZYL)PHENOL, 4-(a,a-Dimethylbenzyl)phenol, 4-Cumylphenol, Phenol, p-(a,a-dimethylbenzyl)-, P-(ALPHA-CUMYL)PHENOL, 2-Phenyl-2-(4'-hydroxyphenyl)propane

Molecular weight212.29

EINECS209-968-0

SMILESCC(C)(c1ccccc1)c2ccc(O)cc2

InChI1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3

Boiling Point335 °C

StabilityStable. Incompatible with oxidizing agents, acid chlorides, acid anhydrides. Combustible.

Flash Point160 °C

Density1,115 g/cm3

Melting Point72-75 °C

BRN Number1870517

2-Chlorophenol

CAS95-57-8

FormulaC6H5ClO

Synonymo-Chlorphenol, 2-Chlorophenol, 2-chloro-1-hydroxybenzene, 2-chloro-pheno, o-Chlorophenol, OCP Phenol, 2-chloro-, Rcra waste number U048, o-Chlorophenic acid, o-chloro-pheno, 2-Chloro-1-hydroxy-benzene, NSC 2870, 2-Hydroxychlorobenzene, chloro-2phenol, 2-chlorophenol(o-chlorophenol), o-chlorophenicacid, Phenol, o-chloro-, 1-Chloro-2-hydroxybenzene

Molecular weight128.56

EINECS202-433-2

SMILESOc1ccccc1Cl

InChI1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H

Flash Point147 °F

Density1.241 g/mL at 25 °C

StabilityStable. Hygroscopic. Combustible. Incompatible with oxidizing agents, acid anhydrides, acid chlorides.

Storage Temperature0-6°C

Melting Point8 °C

Water solubility28.5 g/L (20 ºC)

BRN Number1905114

Refractive Index1.558

Boiling Point175-176 °C

Merck14,2154

Dimethyl Sebacate

CAS106-79-6

FormulaC12H22O4

SynonymDimethyl sebacate, Decanedioic acid, dimethyl ester, Dimethyl decanedioate, Decanedioic acid, methyl ester, Dimethyl octane-1,8-dicarboxylate, 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER, Sebacic acid, dimethyl ester, DMS, SEBACIC ACID DIMETHYL ESTER, METHYL SEBACATE, DECANEDIOIC ACID DIMETHYL ESTER, decadioic acid, dimethyl ester, Methyl sebacate Sebacic acid, dimethyl ester

Molecular weight230.30

EINECS203-431-4

SMILESCOC(=O)CCCCCCCCC(=O)OC

InChI1S/C12H22O4/c1-15-11(13)9-7-5-3-4-6-8-10-12(14)16-2/h3-10H2,1-2H3

Melting Point29-31 °C

Flash Point293 °F

BRN Number1785523

Density0.988 g/mL at 25 °C

Boiling Point158 °C10 mm Hg

StabilityStable. Incompatible with oxidizing agents, bases. Combustible.

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

P-Tert-Butylbenzoic Acid, 99%

CAS98-73-7

FormulaC11H14O2

Synonym4-(1,1-Dimethylethyl)benzoic acid, Kyselina p-terc.butylbenzoova, p-tert-Butylbenzoic acid, 4-(1,1-dimethylethyl)benzoicacid, p-t-Butylbenzoic acid, 4-(1,1-dimethylethyl)-benzoicaci, 4-t-Butylbenzoic acid, p-t-BBA, NSC 4802, 4-TERT-BUTYLBENZOIC ACID, TBBA, Benzoic acid, 4-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzoic acid, TBBA 4-TBBA, PTBBA, p-TBBA, AKOS BBS-00003714, RARECHEM AL BO 0693

Molecular weight178.23

EINECS202-696-3

SMILESCC(C)(C)c1ccc(cc1)C(O)=O

InChI1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)

Flash Point180 °C

Density0,6 g/cm3

Melting Point162-165 °C

Water solubility0.07 g/L (20 ºC)

Boiling Point280°C

BRN Number607545

Phenolsulfonic Acid

CAS1333-39-7

FormulaC6H6O4S

SynonymPHENOLSULFONIC ACID, hydroxy-Benzenesulfonicacid, Phenol sulfonic acid liquid, phenolsulfonic, SULFOCARBOLIC ACID, phenolsulfonicacidliquid, hydroxybenzenesulphonic acid, hydroxybenzenesulfonicacid, Benzenesulfonic acid, hydroxy-, Hydroxybenzenesulfonic acid, hydroxy-benzenesulfonicaci

Molecular weight174.17

EINECS215-587-0

m-Xylenediamine

CAS1477-55-0

FormulaC8H12N2

SynonymMXDA, m-Phenylenebis(methylamine), 1,3-Benzenedimethanamine, m-Xylylenediamine, Methylamine, m-phenylenebis-, a,a'-m-Xylenediamine, 1,3-Diaminomethylbenzene Methylamine, m-phenylenebis-, LABOTEST-BB LT00053687, m-Xylenediamine, M-XYLENE-ALPHA,ALPHA'-DIAMINE, m-Phenylenebis (methylamine), M-XYLENE-A,A'-DIAMINE, OMEGA,OMEGA'-DIAMINO-M-XYLENE, m-Xylene-a,a-diamine, Benzene-1,3-dimethaneamine, NSC 61568, 1,3-Bis(aminomethyl)benzene, Epilink MX, 3-Aminomethyl benzylamine, m-Xylylendiamin, 1,3-Bis-aminomethylbenzen, a,a'-Diamino-m-xylene, 1,3-Xylylenediamine, 1,3-Bisaminomethylbenzene, ALPHA,ALPHA'-DIAMINO-M-XYLENE, RARECHEM AL BW 0017

Molecular weight136.19

EINECS216-032-5

Melting Point14°C

Density1.032 g/mL at 25 °C

Water solubilityMiscible

InChI1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2

Flash Point>230 °F

Refractive Index1.571

Boiling Point265 °C745 mm Hg

Vapor Pressure15 mm Hg ( 145 °C)

Lucite® 4F

CAS9011-14-7

FormulaC5H8O2X2; C15H24O6X2

SynonymMethacrylic acid methyl ester polymers, PMM, LUCITE, PMMA, METHYL METHACRYLATE POLYMER, polym(ethyl meethacrylate), Methyl methacrylate polymers, METHYL METHACRYLATE, POLYMERIZED, POLY(METHYL METHACRYLATE), METHACRYLIC ACID METHYL ESTER POLYMER, 2-Propenoic acid, 2-methyl-, methyl ester, homopolymer, Methyl methacrylate homopolymer, POLY(METHYL METHACRYLATE), ISOTACTIC, POLY(METHYL METHACRYLATE-CO-ETHYL ACRYLATE), Polymethyl methacrylate, METHYL METHACRYLATE RESIN, Methyl methacrylate resin 2-Methyl-2-propenoic acid methyl ester homopolymer

Molecular weight300.35

EINECS201-297-1

SMILESCCC(C)(C)C(=O)OC

Hydrated Aluminum Silicate

CAS1332-58-7

FormulaAl2O7Si2; H2 Al2 O8 Si2 . H2 O

SynonymClays,China, Bilt-cote, Pigment white 19 Porcelain clay, Bentone Bolus alba, CI 77004, Anhydrol, Bilt-plates, Aluminum silicate hydroxide, Buca, Hydrated aluminum silicate, Argilla, China clay, Aluminum silicate hydrous, KAOLIN, Chinaclaypowder, Aluminum silicate hydrated, Aluminum silicate dihydrate, Catalpo

Molecular weight222.13

EINECS265-064-6

InChI1S/2Al.2O2Si.3O/c;;2*1-3-2;;;

Dodecenylsuccinic anhydride

CAS25377-73-5

FormulaC16H26O3

Synonym3-(dodecenyl)dihydro-5-furandione, N-DODECENYL SUCCINIC ANHYDRIDE, N-DDSA, DDSA, DDS, DODECENYLSUCCINIC ANHYDRIDE, 2-DODECEN-1-YLSUCCINC ANHYDRIDE, 2-(dodecyl)succinicanhydride, Alkenyl (C10-C14) succinic anhydride, 2-DODECENYLSUCCINIC ACID ANHYDRIDE, 2,5-Furandione, 3-(dodecenyl) dihydro-, ASA, n-DDSA 3-(Dodecenyl) dihydro-2,5-furandione

Molecular weight266.38

EINECS246-917-1

Density1.005 g/mL at 25 °C

Refractive Index1.479

Melting Point~45 °C

Boiling Point150 °C3 mm Hg

Flash Point>230 °F

Crotonic Acid

CAS3724-65-0

FormulaC4H6O2

SynonymCrotonic acid, crotonic, 3-methyl-acrylicaci, 3-Methylacrylic acid b-Methylacrylic acid, ’rotonicacid, b-Methacrylic acid, UN 2823, 2-Butenoic acid, isomer # 2, Kyselina krotonova, 2-Butenoic acid, a-Butenoic acid, NSC 206946, 3-Methylacrylic acid, But-2-enoic acid, Acrylic acid, 3-methyl-, a-butenoicacid, CH3CH=CHCOOH, ß-Methylacrylic acid, 2-Butensaure, a-Crotonic acid, 3-Methylacrylsaure, a-Butenoic acid, a-Crotonic acid

Molecular weight86.09

EINECS203-533-9

InChI1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)

Density1.027 g/mL at 25 °C

Vapor Pressure0.19 mm Hg ( 20 °C)

Melting Point70-72 °C

Vapor Density2.97

Boiling Point180-181 °C

Flash Point190 °F

FEMA3908

Water solubilitysoluble

C8-10 Fatty Acid

CAS67762-36-1

SynonymCaprylic/capric acid, Decanoic/octanoic acid, Fettsuren, C6-12, Fatty acids, C6-12

EINECS267-013-3

Boron Trifluoride Ethylamine Complex

CAS75-23-0

FormulaC2H7BF3N

SynonymBoron trifluoride-ethylamine, Ethylamine with boron fluoride (11), Boron trifluoride-monoethylamine, BORON TRIFLUORIDE ETHYLAMINE COMPLEX, (ethanamine)trifluoro-,(T-4)-Boron, BORON TRIFLUORIDE MONOETHYLAMINE, (t-4)-boron(ethanamine)trifluoro, Ethylamine-borontrifluoride, Boron trifluoride ethylamine, BORON TRIFLUORIDE MONOETHYLAMINE COMPLEX, Ethylamine-boron trifluoride, ETHYLAMINE TRIFLUOROBORANE, BORON FLUORIDE-ETHYLAMINE COMPLEX

Molecular weight112.89

EINECS200-852-5

SMILESCCN.FB(F)F

Flash Point157°C

Melting Point85-89 °C

Storage Temperature2-8°C

Density1,38 g/cm3

SensitiveMoisture Sensitive

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-Decene

CAS872-05-9

FormulaC10H20

Synonym1-n-Decene, Linealene 10, n-1-Decene, 1-DECENE, Gulftene 10, Neodene 10, Dec-1-ene, alpha-Decene, 1-C10H20, Decylene, Linear C10 alpha olefin, Decen, Decene-1, NSC 62122, a-Decene

Molecular weight140.27

EINECS212-819-2

SMILESCCCCCCCCC=C

InChI1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3

BRN Number1737236

StabilityStable. Incompatible with strong oxidizing agents. Flammable.

Boiling Point169 °C

Vapor Pressure1.6 mm Hg ( 23.8 °C)

Vapor Density4.84

Melting Point-66.3 °C

Flash Point118 °F

Water solubilityinsoluble

Storage TemperatureFlammables area

Refractive Index1.421

Density0.741 g/mL at 25 °C

3-Aminopropyl(diethoxy)methylsilane

CAS3179-76-8

FormulaC8H21NO2Si

Synonym3-(diethoxymethylsilyl)-1-Propanamine, Silane, (3-aminopropyl) diethoxymethyl-, 3-Aminopropyl-methyl-diethoxysilane, KBE 902, (3-Aminopropyl)diethoxymethylsilane, g-Aminopropylmethyldiethoxysilane, 3-(diethoxymethylsilyl)-propylamin, 1-Propanamine, 3-(diethoxymethylsilyl)-, (3-Aminopropyl)methyldiethoxysilane, 3-Aminopropylmethyldiethoxysilane, Propylamine, 3-(diethoxymethylsilyl)-, 3-[Diethoxy(methyl)silyl]-1-propanamine, 3-(diethoxymethylsilyl)-1-propanamin, CA0742, Aminopropylmethyldiethoxysilane, (3-aminopropyl)diethoxymethyl-silan, Dynasylan 1506, Dynasylan 1505, 3-(Diethoxymethylsilyl) propylamine, 3-(Diethoxymethylsilyl)propylamine, (3-Aminopropyl) diethoxymethylsilane, Silane, (3-aminopropyl)diethoxymethyl-, 1-Propanamine,3-(diethoxymethylsilyl)-

EINECS221-660-8

SMILESCCOC(OCC)[SiH2]CCCN

InChI1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3

Refractive Index1.426

Boiling Point85-88 °C8 mm Hg

SensitiveAir & Moisture Sensitive

BRN Number1744264

Melting Point<-20°C

Density0.916 g/mL at 25 °C

Flash Point168 °F

Molecular weight191.34

2-Methylimidazole

CAS693-98-1

FormulaC4H6N2

SynonymRESICURE(TM) 46, 2-Methyl-1H-imidazole, 1H-Imidazole,2-methyl-, 2-Methyl imidazole, 2-MI, 2-methyl-1h-imidazol, Glyoxalethyline, 2-Methylimidazole, 2MZ, 2-methyl-imidazol, 1H-Imidazole, 2-methyl-, Imidazole, 2-methyl-, 2-Methyl glyoxaline, p-Oxal-methyline

Molecular weight82.10

EINECS211-765-7

SMILESCc1[nH]ccn1

InChI1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)

Melting Point142-143 °C

Boiling Point267-268 °C

BRN Number1368

Storage Temperature2-8°C

Flash Point155 °C

Vapor Pressure<1 mm Hg ( 0 °C)

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