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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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• cis-Pentene-2

IUPAC Name: (Z)-pent-2-ene | CAS Registry Number: 627-20-3
Synonyms: cis-2-PENTENE, cis-Pentene, beta-Amylene-cis, cis-beta-Amylene, (Z)-2-Pentene, Methylethylethylene, 3-Pentene, .beta.-n-Amylene, 2-Pentene, (Z)-, cis-beta-N-Amylene, sym-Methylethylethylene, (Z)-Pent-2-ene, 2-PENTENE, 2-Pentene, (2Z)-, Hydrocarbons, C5-unsatd., 143766_ALDRICH, 76979_FLUKA, HSDB 5725, NSC7894, EINECS 210-988-7

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

InChIKey: QMMOXUPEWRXHJS-HYXAFXHYSA-N

• Citraconic Anhydride

IUPAC Name: 3-methylfuran-2,5-dione | CAS Registry Number: 616-02-4
Synonyms: Citraconic anhydride, 2,5-Furandione, 3-methyl-, 2-Methylmaleic anhydride, 3-Methylmaleic anhydride, Citraconic acid anhydride, Monomethylmaleic anhydride, Maleic anhydride, methyl-, METHYLMALEIC ANHYDRIDE, 3-methylfuran-2,5-dione, 3-Methyl-2,5-furandione, WLN: T5VOVJ D1, HSDB 5716, .alpha.-Methylmaleic anhydride, NSC6182, 125318_ALDRICH, NSC 6182, 27430_FLUKA, EINECS 210-459-0, Anhydrid kyseliny citrakonove [Czech], CID12012

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYKYXWQEBUNJCN-UHFFFAOYSA-N

• Colloids, Protective

• Colors, Certified, Food Drug and Cosmetic

• Colors, Certified: D&C

IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N

• Colors, Certified: Ext D&C

IUPAC Name: 1,3-dinitrooxypropan-2-yl nitrate

Molecular Formula:	C₃H₅N₃O₉	Molecular Weight:	227.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNIOPGDIGTZGOP-UHFFFAOYSA-N

• Copolyamides And Copolyester Hot Melt Adhesives

• Cresyl Violet Acetate, Certified

IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 10510-54-0
Synonyms: ZINC04261929, CID3673794, LS-190183

Molecular Formula:	C₁₆H₁₂N₃O+	Molecular Weight:	262.285980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

• Cross Linking Agents

• Crosslinking Agent Taic

IUPAC Name: 1,3,5-tri(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1025-15-6
Synonyms: TRIALLYL ISOCYANURATE, Triallylisocyanurate, TAIC, DIAK 7, 1,3,5-Triallyl isocyanurate, 1,3,5-Triallylisocyanurate, 1,3,5-Triallylisocyanuric acid, Isocyanuric acid triallyl ester, CCRIS 6105, 114235_ALDRICH, Isocyanuric acid, triallyl ester, EINECS 213-834-7, NSC 11692, LS-88, CID13931, NSC11692, BRN 0225482, SBB012455, ZINC00119291, AI3-60290

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N

• Crosslinking Monomers

• Crotononitrile

IUPAC Name: (E)-but-2-enenitrile | CAS Registry Number: 4786-20-3
Synonyms: 2-Butenenitrile, Crotonitrile, Crotonnitrile, CROTONONITRILE, Crotonic nitrile, 1-Cyanopropene, 1-Propenyl cyanide, (E)-2-Butenenitrile, beta-Methylacrylonitrile, Crotonique nitrile [French], (2E)-but-2-enenitrile, (E)-CH3CH=CHCN, 2-butenenitrile, (2E)-, 252522_ALDRICH, EINECS 225-335-1, NSC 165574, ZINC01645020, AI3-28717, Crotononitrile, mixture of cis and trans, LS-47060

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKKMVIVFRUYPLQ-NSCUHMNNSA-N

• Cumene Hydroperoxide (CHP)

IUPAC Name: 2-hydroperoxypropan-2-ylbenzene | CAS Registry Number: 80-15-9
Synonyms: CUMENE HYDROPEROXIDE, Cumyl hydroperoxide, Cumolhydroperoxide, cumylhydroperoxide, Cument hydroperoxide, Cumenyl hydroperoxide, 7-Cumyl hydroperoxide, Luperox CU90, Hydroperoxide de cumene, nchembio820-comp4, Cumolhydroperoxid [German], RCRA waste no. U096, RCRA waste number U096, Cumeenhydroperoxyde [Dutch], Kumenylhydroperoxid [Czech], 7-Hydroperoxykumen [Czech], Isopropylbenzene hydroperoxide, Hydroperoxide, 1-methyl-1-phenylethyl, CCRIS 3801, HSDB 254

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQHLDYVWEZKEOX-UHFFFAOYSA-N

• Curing Accelerators

• Curing Agents, Epoxy Resins

• Custom Fine Chemicals

• Custom Manufacturing, Unit Processes: Esterification

• Custom Manufacturing, Unit Processes: Nitration

• Custom Manufacturing, Unit Processes: Phosgenation

• Custom Manufacturing, Unit Processes: Polymerization

• Custom Manufacturing, Unit Processes: Sulfation

• Custom Organometallic Compounds

• Custom Polymerization

• Custom Synthesis

• Custom Synthesis, Organic

• Custom Synthesis, Organometallic

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyclohexene

IUPAC Name: cyclohexene | CAS Registry Number: 110-83-8
Synonyms: Tetrahydrobenzene, CYCLOHEXENE, Benzene tetrahydride, Cyclohex-1-ene, Hexanaphthylene, Benzenetetrahydride, 1-Cyclohexene, Cykloheksen, Zyklohexen, Benzene, tetrahydro-, Cykloheksen [Polish], 1,2,3,4-Tetrahydrobenzene, 3-Cyclohexenyl radical, 4-Cyclohexenyl radical, 3,4,5,6-Tetrahydrobenzene, WLN: L6UTJ, HSDB 1624, 125431_ALDRICH, 44028_FLUKA, CHEBI:36404

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGCIXCUEYOPUTN-UHFFFAOYSA-N

• Cyclohexyl Acrylate

IUPAC Name: cyclohexyl prop-2-enoate | CAS Registry Number: 3066-71-5
Synonyms: Cyclohexyl acrylate, Sartomer SR 220, cyclohexyl prop-2-enoate, 2-Propenoic acid, cyclohexyl ester, WLN: L6TJ AOV1U1, ACRYLIC ACID, CYCLOHEXYL ESTER, SR 220, EINECS 221-319-3, NSC 18612, NSC18612, BRN 1937528, ZINC01561529, AI3-03839, LS-14681, 4-06-00-00038 (Beilstein Handbook Reference), 125658-21-1

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBLWLMPSVYBVDK-UHFFFAOYSA-N

• Cyclohexyl Methacrylate

IUPAC Name: cyclohexyl 2-methylprop-2-enoate | CAS Registry Number: 101-43-9
Synonyms: CYCLOHEXYL METHACRYLATE, Methacrylic acid, cyclohexyl ester, Poly(cyclohexyl methacrylate), 191949_ALDRICH, 408964_ALDRICH, HSDB 5340, Methacrylic acid cyclohexyl ester, NSC20968, EINECS 202-943-5, 2-Propenoic acid, 2-methyl-, cyclohexyl ester, NSC 20968, ZINC01577281, Methacrylic acid, cyclohexyl ester (8CI), AI3-33324, InChI=1/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIWOHHBRDFKZNC-UHFFFAOYSA-N

• Cyclopentene

IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Deodorants

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium hydrochloride

Molecular Formula:	C₂₇H₄₃ClNO₂+	Molecular Weight:	449.088820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Di Tertiary Butyl Peroxide

IUPAC Name: 2-tert-butylperoxy-2-methylpropane | CAS Registry Number: 110-05-4
Synonyms: tert-Butyl peroxide, Di-tert-butyl peroxide, Cadox, Trigonox B, Kayabutyl D, Cadox TBP, Perbutyl D, t-Butyl peroxide, Interox DTB, tert-Butylperoxide, (Tributyl)peroxide, DTBP, Luperox DI, Di-t-butyl peroxide, Bis(t-butyl)peroxide, Bis(tert-butyl) peroxide, Di-tert-butylperoxid, t-BuOOH, Di-tert-Butyl hydroperoxide, Di-tert-butyl peroxyde

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

• Di(2-Ethylhexyl) Fumarate

IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate | CAS Registry Number: 141-02-6
Synonyms: Dioctyl fumarate, RC Comonomer DOF, 2-Ethylhexyl fumarate, Di(2-ethylhexyl) fumarate, Bis(2-ethylhexyl) fumarate, EINECS 205-448-2, FUMARIC ACID, BIS(2-ETHYLHEXYL) ESTER, BRN 1729134, AI3-17415, 2-Butenedioic acid, bis(2-ethylhexyl) ester, LS-69827, 2-BUTENEDIOIC ACID (E)-, BIS(2-ETHYLHEXYL) ESTER, ST5409388, Bis-(2-ethylhexyl)ester kyseliny fumarove [Czech], 2-Butenedioic acid (2E)-, bis(2-ethylhexyl) ester, 2-Butenedioic acid, (E)-, bis(2-ethylhexyl) ester, 4-02-00-02211 (Beilstein Handbook Reference), DOF, 15913-51-6

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROPXFXOUUANXRR-BUHFOSPRSA-N

• Di-(2-Ethyl-Hexyl) Maleate

IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate | CAS Registry Number: 142-16-5
Synonyms: Dioctyl" maleate, RC Comonomer DOM, Bis(2-ethylhexyl) maleate, 2-Ethylhexyl maleate, Di-2-ethylhexyl maleate, Bis(2-ethylhexyl)maleate, Di-(2-ethylhexyl)maleate, HSDB 5481, 476129_ALDRICH, EINECS 205-524-5, Maleic acid, bis(2-ethylhexyl) ester, BRN 1729133, AI3-07870, NCGC00164190-01, bis(2-ethylhexyl) (2Z)-but-2-enedioate, LS-88638, 2-Butenedioic acid (2Z)-, bis(2-ethylhexyl) ester, 2-Butenedioic acid (Z)-, bis(2-ethylhexyl) ester, Bis-(2-ethylhexyl)ester kyseliny maleinove [Czech], FUMARIC ACID, BIS(2-ETHYLHEXYL) ESTER

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROPXFXOUUANXRR-YPKPFQOOSA-N

• Di-Methyl Maleate

IUPAC Name: dimethyl (Z)-but-2-enedioate | CAS Registry Number: 624-48-6
Synonyms: Dimethyl maleate, Sipomer DMM, METHYL MALEATE, Maleic acid, dimethyl ester, Dimethyl cis-butenedioate, Dimethyl 2-butenedioate, Dimethyl cis-ethylenedicarboxylate, Maleic Acid Dimethyl Ester, 2-Butenedioic acid (Z)-, dimethyl ester, dimethyl (2Z)-but-2-enedioate, DIMETHYL MALEATE, PRACT, 238198_ALDRICH, 2-Butenedioic acid, dimethyl ester, NSC 5161, WLN: 1OV1U1VO1 -C, 63250_FLUKA, CHEBI:35460, EINECS 210-848-5, 2-Butenedioic acid, dimethyl ester, (Z)-, NSC5161

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDCRTTXIJACKKU-ARJAWSKDSA-N

• Diacetone acrylamide

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 2873-97-4
Synonyms: Diacetoneacrylamide, DIACETONE ACRYLAMIDE, Acrylamide, N,N-diacetonyl-, CCRIS 5898, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, HSDB 4278, 222348_ALDRICH, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, EINECS 220-713-2, 2-Propenamide, N,N-bis(2-oxopropyl)-, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, NSC 130565, CID17888, WLN: 1V1X1&1&MV1U1, BRN 1928444, NSC130565, ZINC01717544, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, LS-1134

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N

• Diagnostic/Forensic Reagents

• Dialdehyde Starch

IUPAC Name: 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial | CAS Registry Number: 9047-50-1
Synonyms: DIALDEHYDE STARCH, Starch, 2,3-dialdehydo, CID24776, 12653-84-8, 86220-77-1, 9041-74-1

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQUJSKXEWCWUGU-UHFFFAOYSA-N

• Diallyl Adipate

IUPAC Name: diprop-2-enyl hexanedioate | CAS Registry Number: 2998-04-1
Synonyms: Allyl adipate, Adipic acid, diallyl ester, DIALLYL ADIPATE, Hexanedioic acid, di-2-propenyl ester, WLN: 1U2OV4VO2U1, EINECS 221-071-6, Diallylester kyseliny adipove [Czech], NSC 20973, CID18139, NSC20973, BRN 1790571, AI3-06065, LS-15236, 4-02-00-01967 (Beilstein Handbook Reference), 109298-40-0, 159134-14-2

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPODCVUTIPDRTE-UHFFFAOYSA-N

• Diallyl Amine

IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Diallyl Azelate

IUPAC Name: diprop-2-enyl nonanedioate | CAS Registry Number: 3136-99-0
Synonyms: NSC45000, NSC32651, CID233714

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZPPRVFUMUEKLN-UHFFFAOYSA-N

• Diallyl Disulfide

IUPAC Name: 3-prop-2-enyldisulfanylprop-1-ene | CAS Registry Number: 2179-57-9
Synonyms: Allyl disulfide, Diallyl disulphide, Allitin, DIALLYL DISULFIDE, Garlicin, Allyl disulphide, 2-Propenyl disulphide, diAllS2, 2-Propenyl disulfide, Disulfide, di-2-propenyl, Di(2-propenyl) disulfide, 4,5-Dithia-1,7-octadiene, FEMA No. 2028, FEMA No. 3533, CCRIS 6290, HSDB 595, 3-allyldisulfanyl-prop-1-ene, SPECTRUM1505174, W202800_ALDRICH, 3,3'-dithiobis(prop-1-ene)

Molecular Formula:	C₆H₁₀S₂	Molecular Weight:	146.273600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFRGXCVKLLPLIP-UHFFFAOYSA-N

• Diallyl Fumarate

IUPAC Name: diprop-2-enyl (E)-but-2-enedioate | CAS Registry Number: 2807-54-7
Synonyms: Diallyl fumarate, Fumaric acid, diallyl ester, NSC32641, EINECS 220-549-1, Fumaric acid, diallyl ester (8CI), NSC 32641, CID5355330, 2-Butenedioic acid (E)-, di-2-propenyl ester, AI3-06585, ST5409255, 2-Butenedioic acid (2E)-, di-2-propenyl ester, 2-Butenedioic acid, di-2-propenyl ester, (E)-, 2-Butenedioic acid (E)-, di-2-propenyl ester (9CI)

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPOLOEWJWXZUSP-AATRIKPKSA-N

• Diallyl Isophthalate

IUPAC Name: diprop-2-enyl benzene-1,3-dicarboxylate | CAS Registry Number: 1087-21-4
Synonyms: Diallyl isophthalate, Dappu 100, Di-2-propenyl isophthalate, isophtalic acid, diallyl ester, Isophthalic acid, diallyl ester, WLN: 1U2OVR CVO2U1, NSC 6098, EINECS 214-122-9, NSC6098, 1,3-Benzenedicarboxylic acid, di-2-propenyl ester, BRN 2055011, SBB009971, AI3-16904, LS-29774, Isophthalic acid, diallyl ester (6CI,7CI,8CI), 4-09-00-03295 (Beilstein Handbook Reference), 127002-01-1, 163447-33-4, InChI=1/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N

• Diallyl Isophthalate, Prepolymer (CAS: 25035-78-3)

• Diallyl Maleate

IUPAC Name: diprop-2-enyl (Z)-but-2-enedioate | CAS Registry Number: 999-21-3
Synonyms: Diallyl maleate, Sipomer DAM, Maleic acid, diallyl ester, Fumaric acid, diallyl ester, 291226_ALDRICH, NSC 4799, EINECS 213-658-0, WLN: 1U2OV1U1VO2U1, NSC4799, Diallylester kyseliny maleinove [Czech], BRN 1725954, 2-Butenedioic acid (Z)-, di-2-propenyl ester, AI3-02531, CID5354266, LS-88642, 2-Butenedioic acid (2Z)-, di-2-propenyl ester, 2-Butenedioic acid, di-2-propenyl ester, (Z)-, 4-02-00-02214 (Beilstein Handbook Reference), 2-Butenedioic acid (Z)-, di-2-propenyl ester (9CI), 105323-33-9

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPOLOEWJWXZUSP-WAYWQWQTSA-N

• Diallyl Phthalate Monomer

IUPAC Name: diprop-2-enyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-17-9
Synonyms: Allyl phthalate, DIALLYL PHTHALATE, Diallylphthalate, Dapon R, Dapon 35, Phthalic acid, diallyl ester, Diallylester phthalic acid, o-Phthalic acid, diallyl ester, CCRIS 1361, NCI-C50657, o-phthalic acid diallyl ester, HSDB 4169, 269379_ALDRICH, 36925_RIEDEL, WLN: 1U2OVR BVO2U1, NSC 7667, 80090_FLUKA, EINECS 205-016-3, NSC7667, Diallylester kyseliny ftalove [Czech]

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N

• Diallyl Phthalate Resin (CAS: 25053-15-0)