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Profile: Monomer-Polymer & Dajac Labs, Inc. offers specialty monomers & polymers, diagnostic reagents, fluorinated monomers, recative surfactants, novolac epoxy resins, oligomers, photoinitiators and synergists. Our monomer product line includes functional monomers, cross-linking agents, fire-retardant monomers, radiation-curable monomers, optically active monomers and reactive dilutents.

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• Non-Toxic Water Borns Resin Solutions

• Octadecene-1

IUPAC Name: octadec-1-ene | CAS Registry Number: 112-88-9
Synonyms: 1-OCTADECENE, alpha-Octadecene, .alpha.-Octadecene, Octadec-1-ene, Linear octadecene, alpha-octadecylene, OCTADECENE, Octadecylene alpha-, Octadecylene .alpha.-, O806_ALDRICH, 442272_SUPELCO, Alkenes, C14-20 .alpha.-, 74738_FLUKA, 74740_FLUKA, CHEBI:30824, NSC66460, EINECS 204-012-9, EINECS 248-205-6, NSC 66460, SBB009114

Molecular Formula:	C₁₈H₃₆	Molecular Weight:	252.478440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N

• Octadecylisocyanate

IUPAC Name: 1-isocyanatooctadecane | CAS Registry Number: 112-96-9
Synonyms: Baykanol OI, Bykanol OI, Mondur O, Octadecyl isocyanate, Stearyl isocyanate, Millionate O, n-Octadecyl isocyanate, Octadecane, 1-isocyanato-, Tonco-70, 1-Isocyanatooctadecane, 1-Octadecyl isocyanate, Isocyanic acid, octadecyl ester, O1807_ALDRICH, 305405_ALDRICH, EINECS 204-019-7, NSC 66466, NSC66466, BRN 1791451, LS-84458, 4-04-00-00834 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₃₇NO	Molecular Weight:	295.503180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWDQYHPOSSHSAW-UHFFFAOYSA-N

• Octene-1

IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

• Odorants: General

• Organo-Metallic Chemicals

• Ortho Vinyl Pyridine

IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• p-Benzoquinone Dioxime

IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• p-Methyl Styrene

IUPAC Name: 1-ethenyl-4-methylbenzene | CAS Registry Number: 622-97-9
Synonyms: P-Methylstyrene, 4-Methylstyrene, p-Vinyltoluene, Styrene, p-methyl-, Methylstyrene, p-Methyl styrene, 1-p-Tolylethene, Methyl styrene, para-Methylstyrene, 4-VINYLTOLUENE, 1-Methyl-4-vinylbenzene, Benzene, 1-ethenyl-4-methyl-, METHYLSTYRENES, 1-Ethenyl-4-methylbenzene, Poly(4-methylstyrene), CCRIS 3488, Methylstyrene, mixed isomers, M80806_ALDRICH, HSDB 6503, 182273_ALDRICH

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• P-Phthaloyl Chloride

IUPAC Name: benzene-1,4-dicarbonyl chloride | CAS Registry Number: 100-20-9
Synonyms: Terephthaloyl chloride, Terephthaloyl dichloride, p-Phthaloyl chloride, p-Phthalyl dichloride, p-Phthaloyl dichloride, Terephthalic dichloride, Terephthalyl dichloride, Terephthalic acid chloride, p-Phenylenedicarbonyl dichloride, Terephthalic acid dichloride, 1,4-Benzenedicarbonyl chloride, 1,4-BENZENEDICARBONYL DICHLORIDE, HSDB 5332, 120871_ALDRICH, EINECS 202-829-5, NSC 41885, NSC41885, BRN 0607796, NCGC00164045-01, LS-148753

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXEJRKJRKIFVNY-UHFFFAOYSA-N

• Palladium (II) Chloride

IUPAC Name: dichloropalladium | CAS Registry Number: 7647-10-1
Synonyms: Dichloropalladium, Palladium chloride, Palladous chloride, Palladium dichloride, Palladium(II) chloride, Pd(II) chloride, Enplate activator 440, Palladium(2+) chloride, Palladium chloride (PdCl2), Palladium (II) chloride, PALLADIUM CHLORIDE (2+), CCRIS 6263, WLN: PD G2, HSDB 4362, 14814_RIEDEL, 205885_ALDRICH, 283606_ALDRICH, 323373_ALDRICH, 520659_ALDRICH, NCI-C60184

Molecular Formula:	Cl₂Pd	Molecular Weight:	177.326000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L

• Palladium Compounds

IUPAC Name: palladium

Molecular Formula:	Pd	Molecular Weight:	106.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Paper Additives and Chemicals

• Pentaerythritol Esters

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 64365-17-9
Synonyms: UNII-W7893XK8S4, W7893XK8S4, Pentaerythrityl abietate, Pentaerythritol, abietate, Hydrogenated rosin ester with pentaerythritol, EINECS 264-848-5, Pentaerythrityl hydrogenated rosinate, Resin acids and Rosin acids, hydrogenated, esters with pentaerythritol, Hydrogenated rosin, pentaerythritol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,4aR,4bR,10aR)-, 890028-17-8, EC 264-848-5, UNII-R9I304G139 component DUTZBUOZKIIFTG-XWVZOOPGSA-N, Resin and rosin acids, hydrogenated, esters with pentaerythritol, 183906-28-7, 201556-34-5, 37335-07-2, 50815-57-1, 65997-14-0, 9077-48-9

Molecular Formula:	C₂₅H₄₀O₅	Molecular Weight:	420.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUTZBUOZKIIFTG-XWVZOOPGSA-N

• Pentaerythritol Triacrylate

IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 3524-68-3
Synonyms: PETA, Pentaerythritol triacrylate, Gafgard 233, Kayarad PET 30, Sartomer SR 444, Setalux UV 2242, Aronix M 305, Light Acrylate PE 3A, P 300 (acrylate), NK Ester A-TMM 3, NK Ester TMM 50T, NK Ester A-TMM 3L, Pentaerythrityl triacrylate, Tetramethylolmethane triacrylate, CCRIS 3436, SR 444C, 246794_ALDRICH, PENTAERYTHRITOLTRIACRYLATE, EINECS 222-540-8, SR 444

Molecular Formula:	C₁₄H₁₈O₇	Molecular Weight:	298.288520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HVVWZTWDBSEWIH-UHFFFAOYSA-N

• Pentene-1

IUPAC Name: pent-1-ene | CAS Registry Number: 109-67-1
Synonyms: Propylethylene, Pentylene, alpha-Amylene, 1-PENTENE, alpha-n-Amylene, none, Ethylethylene, 1-n-Pentene, Butylene, 1-Pentylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, Pent-1-ene, .alpha.-n-Amylene, AMYLENE, PENTENE, Alkenes, C5, Pentene (petroleum)

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWAKXRMUMFPDSH-UHFFFAOYSA-N

• Perfluoro Monomers

• Persulphates

IUPAC Name: disodium sulfonatooxy sulfate | CAS Registry Number: 7775-27-1
Synonyms: Sodium persulfate, Sodium peroxydisulfate, Disodium peroxodisulphate, Sodium peroxodisulfate, Persulfate de sodium [French], Peroxydisulfuric acid, disodium salt, DISODIUM PEROXODISULFATE, S6172_SIAL, 71889_FLUKA, 71890_FLUKA, EINECS 231-892-1, UN1505, 216232_SIAL, Sodium persulfate [UN1505] [Oxidizer], Sodium persulfate [UN1505] [Oxidizer], LS-102480, disodium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), disodium salt

Molecular Formula:	Na₂O₈S₂	Molecular Weight:	238.104740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CHQMHPLRPQMAMX-UHFFFAOYSA-L

• Pharmaceutic Intermediates

• Pharmaceutical Chemicals

• Pharmaceutical Intermediates

• Phenol Formaldehyde Resin

IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 9003-35-4
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, Phenol-formaldehyde resin, Formaldehyde, phenol polymer, Phenol, formaldehyde polymer, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, Paraformaldehyde, phenol polymer, PHENOL FORMALDEHYDE RESIN, NSC7374, Phenol, polymer with formaldehyde, NSC 7374, SBB008271, ZINC00039710, FR-1146, Paraformaldehyde, formaldehyde, phenol polymer, 2896-67-5

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBHAUHHMPXBZCQ-UHFFFAOYSA-N

• Phenolphthalein

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Phenoxyethyl Acrylate

IUPAC Name: 2-(phenoxy)ethyl prop-2-enoate | CAS Registry Number: 48145-04-6
Synonyms: Light ester PO-A, Chemlink 160, Phenoxyethyl acrylate, Ebecryl 110, 2-Phenoxyethyl acrylate, 2-Phenoxyethanol acrylate, Phenyl cellosolve acrylate, .beta.-Phenoxyethyl acrylate, 2-Propenoic acid, 2-phenoxyethyl ester, 408336_ALDRICH, Acrylic acid, 2-phenoxyethyl ester, EINECS 256-360-6, SR 339, ETHANOL, 2-PHENOXY-, ACRYLATE, BRN 2102773, Ethylene glycol phenyl ether acrylate, ZINC01614755, AI3-03194, NCGC00164166-01, R 561

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N

• Phenoxyethyl Methacrylate

IUPAC Name: 2-(phenoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 10595-06-9
Synonyms: 2-Phenoxyethyl methacrylate, 458791_ALDRICH, .beta.-Phenoxyethyl methacrylate, EINECS 234-201-1, Methacrylic acid, 2-phenoxyethyl ester, Ethylene glycol phenyl ether methacrylate, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N

• Phenyl Ethyl Methacrylate

IUPAC Name: 2-phenylethyl 2-methylprop-2-enoate | CAS Registry Number: 3683-12-3
Synonyms: Phenethyl methacrylate, Phenylethyl methacrylate, 2-Phenylethyl methacrylate, beta-Phenylethyl methacrylate, .beta.-Phenylethyl methacrylate, beta-Phenylethyl 2-methylpropenate, Phenylethyl 2-methyl-2-propenoate, EINECS 222-969-0, CID77260, BRN 2329237, AI3-36654, Methacrylic acid, phenethyl ester (7CI,8CI), LS-123709, 2-Propenoic acid, 2-methyl-, 2-phenylethyl ester, 3-06-00-01710 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILZXXGLGJZQLTR-UHFFFAOYSA-N

• Phenyl Glycidyl Ether

IUPAC Name: 2-(phenoxymethyl)oxirane | CAS Registry Number: 122-60-1
Synonyms: Glycidyl phenyl ether, Phenoxypropene oxide, Phenylglycidyl ether, Phenylglycydyl ether, Ageflex PGE, Ether, phenylglycidyl, Glycidol phenyl ether, Phenol glycidyl ether, Phenoxypropylene oxide, (Phenoxymethyl)oxirane, PHENYL GLYCIDYL ETHER, Oxirane, (phenoxymethyl)-, Fenyl-glycidylether, Heloxy WC-63, 2-(Phenoxymethyl)oxirane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 1-Phenoxy-2,3-epoxypropane, 3-Phenoxy-1,2-epoxypropane, Propane, 1,2-epoxy-3-phenoxy-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N

• Phthalic Acid

IUPAC Name: phthalic acid | CAS Registry Number: 88-99-3
Synonyms: phthalic acid, o-phthalic acid, o-dicarboxybenzene, phthalate, 1,2-benzenedicarboxylic acid, Acide phtalique, p-Phthalic acid, o-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, Acide phtalique [French], Kyselina ftalova [Czech], WLN: QVR BVQ, Phthalate standard for IC, CCRIS 1446, Phthalic acid-ring-UL-14C, HSDB 1339, MLS002152931, BENZENEDICARBOXYLIC ACID, 442758_SUPELCO, NSC 5348

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

• Phthalic Anhydride

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 85-44-9
Synonyms: PHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, 1,3-Dioxophthalan, 1,3-Phthalandione, Vulkalent B, Wiltrol P, Anidride ftalica, Phthalic acid anhydride, ESEN, Phthalsaeureanhydrid, phtalic anhydride, Ftalowy bezwodnik, Ftaalzuuranhydride, 2-Benzofuran-1,3-dione, o-Phthalic acid anhydride

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

• Phthaloylchloride

IUPAC Name: benzene-1,2-dicarbonyl chloride | CAS Registry Number: 88-95-9
Synonyms: Phthaloyl dichloride, Phthalic chloride, Phthalyl chloride, Phthalic dichloride, Phthalyl dichloride, Arylsulfonamide, PHTHALOYL CHLORIDE, Phthalic acid dichloride, 1,2-Benzenedicarbonyl dichloride, 1,2-Phthaloyl dichloride, 1,2-Bis(chlorocarbonyl)benzene, Phthaloyl chloride (8CI), P40409_ALDRICH, 79830_FLUKA, EINECS 201-869-0, benzene-1,2-dicarbonyl dichloride, NSC 44611, NSC44611, LS-171199

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYXKZNLBZKRYSS-UHFFFAOYSA-N

• Pigments, Blue

• Pinacol

IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Pivaloyl Chloride

IUPAC Name: 2,2-dimethylpropanoyl chloride | CAS Registry Number: 3282-30-2
Synonyms: Pivalyl chloride, Pivaloyl chloride, Trimethylacetyl chloride, Propanoyl chloride, 2,2-dimethyl-, T72605_ALDRICH, 2,2-DIMETHYLPROPANOYL CHLORIDE, 80910_FLUKA, EINECS 221-921-6, UN2438, ZINC01534960, Trimethylacetyl chloride [UN2438] [Poison], InChI=1/C5H9ClO/c1-5(2,3)4(6)7/h1-3H

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVSFQJZRHXAUGT-UHFFFAOYSA-N

• Plasticizers

IUPAC Name: N-butylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• Plasticizers, Polymeric

• Plasticizers, Vinyl

• Poly Propylene

IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid | CAS Registry Number: 9003-07-0
Synonyms: 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid, Oxiranedodecanoic acid, 3-octyl-, cis-, cis-13,14-Epoxydocosanoic acid, AC1L2S1O, AC1Q5W94, CTK5F2058, AR-1C0611, AG-K-28377, Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 2-Oxiranedodecanoic acid, 3-octyl-, (2R,3S)-rel-, 3420-36-8

Molecular Formula:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSYDMBURIUSUDH-RTWAWAEBSA-N

• Poly Sodium Vinyl Sulfonate

IUPAC Name: sodium ethenesulfonate | CAS Registry Number: 25053-27-4
Synonyms: Lyapolate sodium, Peson, Sodium apolate, Sodium ethenesulfonate, Sodium vinylsulfonate, Peson (TN), Sodium apolate (INN), Sodium ethylenesulfonate, Sodium ethylenesulphonate, Lyapolate sodium (USAN), Lyapolate sodium [USAN], Sodium polyethylenesulfonate, Ethenesulfonic acid, sodium salt, Sodium vinylsulfonate solution, Vinylsulfonic acid sodium salt, 278416_ALDRICH, 278424_ALDRICH, Ethylenesulfonic acid sodium salt, Sodium polyethylenesulfonate (JAN), NSC 8957

Molecular Formula:	C₂H₃NaO₃S	Molecular Weight:	130.098190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYYYTVSBPRQCN-UHFFFAOYSA-M

• Poly Vinyl Butyral Resin (CAS: 63148-65-2)

• Poly(tetramethylene Ether Glycol) 2900

IUPAC Name: oxolane | CAS Registry Number: 24979-97-3
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Polyacrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyalkylene Glycol

IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane | CAS Registry Number: 9038-95-3
Synonyms: Peg/ppg butyl ether, Tergitol nonionic XD, PPG-2-Buteth-3, PPG-3-Buteth-5, Ucon fluid LB-285, Tergitol XD (nonionic), PPG-17-Buteth-17, PPG-24-Buteth-27, PPG-28-Buteth-35, PPG-33-Buteth-45, PPG-36-Buteth-36, Ucon LB-285 (fluid), Ucon 50-HB-55, Ucon 50-HB-100, Ucon 50-HB-260, Ucon 50-HB-400, Ucon 50-HB-660, Ucon 50-HB-2000, Ucon 50-HB-280-X, Ucon 50-HB-3520

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXWCUJRVSZCPHE-UHFFFAOYSA-N

• Polybutadiene, Hydroxyl Terminated (CAS: 69102-90-5)

• Polybutene

IUPAC Name: but-1-ene; (E)-but-2-ene | CAS Registry Number: 9003-29-6
Synonyms: Polybutenes, Polybutylene, Indopol, Butene polymer, Butene, polymers, Polyvis OO, Chevron 6, Oronite 6, Butene, homopolymer, Chevron 12, Chevron 16, Chevron 18, Polybuden 300H, Petrofin 100, Indopol H 50, Indopol L 10, Indopol L 14, Polyvis 015SH, Amoco 15H, Hyvis 10

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTOOLIQYCQJDBG-BJILWQEISA-N

• Polycarbonate

IUPAC Name: carbonic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25037-45-0
Synonyms: Bisphenol-A-polycarbonate, LS-195459, Carbonic acid, polyester with 4,4'-isopropylidenediphenol, Carbonic acid, polymer with 4,4'-(1-methylethylidene)bis(phenol)

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XSXWYGABGYBZRM-UHFFFAOYSA-N

• Polyepichlorohydrin

IUPAC Name: (Z)-3-chloroprop-1-en-1-ol | CAS Registry Number: 24969-06-0
Synonyms: (Z)-3-Chloro-1-propene-1-ol, NUFHKADPPUOUFS-IWQZZHSRSA-N

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUFHKADPPUOUFS-IWQZZHSRSA-N

• Polyester Resins

• Polyethylene Emulsions