AkzoNobel Polymer Chemicals

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Profile: AkzoNobel Polymer Chemicals specializes in organic peroxides, organometallic specialties, and polymer additives.

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• Acetyl Acetone (2 4-Pentanedione)

IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

• Acetyl Acetone Peroxide

IUPAC Name: 3-(2,4-dioxopentan-3-ylperoxy)pentane-2,4-dione | CAS Registry Number: 37187-22-7
Synonyms: 2,4-Pentanedione peroxide solution, Luperox 224;, 513555_ALDRICH, CTK8F3832, AKOS015912599, AG-F-30222, 2,4-Pentanedione peroxide (Luperox(R) 224) solution, I14-48201, Luperox® 224, 2,4-Pentanedione peroxide solution

Molecular Formula:	C₁₀H₁₄O₆	Molecular Weight:	230.214560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ILENATNBFPBMHG-UHFFFAOYSA-N

• Acetylene Black

IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Alkyl(C14-C18)-bis-(2-hydroxyethyl)amine (CAS: 90367-28-5)

• Amides, coco, N,N-bis(hydroxyethyl) (CAS: 61791-31-9)

• Antioxidant BHT

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzoyl Peroxide

IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• BIS(2-HYDROXYETHYL)OLEYLAMINE

IUPAC Name: 2-[2-hydroxyethyl-[(E)-octadec-9-enyl]amino]ethanol | CAS Registry Number: 25307-17-9
Synonyms: EINECS 246-807-3, 2,2'-(Octadec-9-enylimino)bisethanol, Ethanol, 2,2'-(9-octadecenylimino)bis-, 2,2'- bisethanol, Ethanol, 2,2'-(9-octadecen-1-ylimino)bis-, AC1O6WHB, SCHEMBL381418, SCHEMBL8590576, LS-165898, 2-[2-hydroxyethyl-[(E)-octadec-9-enyl]amino]ethanol

Molecular Formula:	C₂₂H₄₅NO₂	Molecular Weight:	355.598200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BITAPBDLHJQAID-MDZDMXLPSA-N

• Bis(cyclopentadieny)titanium Dichloride

IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula:	C₁₀H₁₀Cl₂Ti	Molecular Weight:	248.959400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• BIS(DIISOBUTYLALUMINUM) OXIDE

IUPAC Name: bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)alumane | CAS Registry Number: 998-00-5
Synonyms: 406848_ALDRICH, MolPort-003-932-068, Tetraisobutyldialuminoxane solution, EINECS 213-646-5, Tetrakis(isobutyl)-mu-oxodialuminium, Aluminum, tetrakis(2-methylpropyl)-mu-oxodi-

Molecular Formula:	C₁₆H₃₆Al₂O	Molecular Weight:	298.419516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTNFGBKAHAEKFE-UHFFFAOYSA-N

• Bis(tert-Butyldioxyisopropyl)benzene

IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 25155-25-3
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide, Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

• bis-(Cyclopentadienyl)magnesium

IUPAC Name: magnesium;cyclopenta-1,3-diene | CAS Registry Number: 1284-72-6
Synonyms: AGN-PC-00J97R, magnesium;cyclopenta-1,3-diene;cyclopentane

Molecular Formula:	C₁₀H₁₀Mg	Molecular Weight:	154.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGESBNRUPISICS-UHFFFAOYSA-N

• Butyl 4,4-bis(tert-butyldioxy)valerate

IUPAC Name: butyl 4,4-bis(tert-butylperoxy)pentanoate | CAS Registry Number: 995-33-5
Synonyms: CID70447, EINECS 213-626-6, Butyl 4,4-di(tert-butylperoxy)valerate, Pentanoic acid, 4,4-bis((1,1-dimethylethyl)dioxy)-, butyl ester, 130530-56-2, 32690-33-8, 95925-09-0

Molecular Formula:	C₁₇H₃₄O₆	Molecular Weight:	334.448260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXIQXYOPGBXIEM-UHFFFAOYSA-N

• Cadox hdp

IUPAC Name: 1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol | CAS Registry Number: 78-18-2
Synonyms: Perhexa P, CYCLOHEXANONE PEROXIDE, HSDB 281, EINECS 201-091-1, CID6521, BRN 1567208, 1-Hydroxy-1'-hydroperoxydicyclohexyl peroxide, LS-57177, 1-Hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide, Cyclohexanol, 1-((1-hydroperoxycyclohexyl)dioxy)-, 1-Hydroperoxycyclohexyl-1-hydroxycyclohexyl peroxide, Peroxide, 1-hydroperoxycyclohexyl 1-hydroxycyclohexyl, 4-07-00-00020 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₂O₅	Molecular Weight:	246.300080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UICXTANXZJJIBC-UHFFFAOYSA-N

• Carbon Tetra Bromide

IUPAC Name: tetrabromomethane | CAS Registry Number: 558-13-4
Synonyms: Carbon tetrabromide, Carbon bromide, Methane, tetrabromo-, Tetrabrommethan, TETRABROMOMETHANE, tetrabromidocarbon, Methane tetrabromide, Methane, tetrabromide, Tetrabromkohlenstoff, Carbon bromide (CBr4), Kohlenstofftetrabromid, Bromid uhlicity [Czech], CBr4, Ambap1407, WLN: EXEEE, C11081_ALDRICH, HSDB 2032, NSC 6179, CHEBI:47875, EINECS 209-189-6

Molecular Formula:	CBr₄	Molecular Weight:	331.626700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJUGFYREWKUQJT-UHFFFAOYSA-N

• Catechol

IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Cobalt Cathode

IUPAC Name: cobalt(2+); 2-ethylhexanoate | CAS Registry Number: 136-52-7
Synonyms: Cobalt octoate, Cobaltous octoate, Versneller NL 49, Cobalt 2-ethylhexoate, C 101 (catalyst), 8SEH-Co, Cobaltous 2-ethylhexanoate, Cobalt(II) 2-ethylhexanoate, 444545_ALDRICH, NL 49P, NL 51P, NL 51S, 2-Ethylhexanoic acid cobalt salt, HSDB 5621, CID8696, CO 12, cobalt(2+) bis(2-ethylhexanoate), EINECS 205-250-6, COBALT BIS(2-ETHYLHEXANOATE), Cobalt(II) 2-ethylhexanoate solution

Molecular Formula:	C₁₆H₃₀CoO₄	Molecular Weight:	345.340200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAEKNCDIHIGLFI-UHFFFAOYSA-L

• COBALT(II) ACETATE

IUPAC Name: cobalt(2+) diacetate | CAS Registry Number: 71-48-7
Synonyms: Cobalt diacetate, Cobalt acetate, Bis(acetato)cobalt, Cobaltous diacetate, Cobalt di(acetate), Cobalt(II) acetate, Cobalt(2+) acetate, COBALTOUS ACETATE, cobalt(2+) diacetate, Acetic acid, cobalt salt, Acetic acid, cobalt(2+) salt, Cobalt acetate (Co(OAc)2), HSDB 997, EINECS 200-755-8, CID6277, NSC 78410, Acetic acid, cobalt salt (1:?), EINECS 227-676-1, Acetic acid, cobalt(2+) salt (2:1), LS-11481

Molecular Formula:	C₄H₆CoO₄	Molecular Weight:	177.021240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAHREYKOYSIQPH-UHFFFAOYSA-L

• Coco Diethanolamide

IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide | CAS Registry Number: 120-40-1
Synonyms: Standamidd ld, Rolamid cd, Condensate PL, Lankrostat JP, Comperlan LD, Incromide LR, Mackamide LL, Standamid LD, Alkamide LE, Diethanollauramide, Hetamide ML, Lauramide DEA, Lauramido DEA, Mackamide LLM, Richamide STD, Lalmin D, Crillon LDE, Empilan LDE, Ethylan MLD, Rewomid DLMS

Molecular Formula:	C₁₆H₃₃NO₃	Molecular Weight:	287.438120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-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

• Cumyl peroxyneodecanoate

IUPAC Name: 2-phenylpropan-2-yl 2-ethyl-2,5-dimethylhexaneperoxoate | CAS Registry Number: 26748-47-0
Synonyms: Neodecaneperoxoic acid, 1-methyl-1-phenylethyl ester

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTFZIZRBHWOWMD-UHFFFAOYSA-N

• Di Ethyl Aniline

IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUCNLOZRCGPQ-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-3-METHOXYBUTYL PEROXY DICARBONATE

IUPAC Name: bis(3-methoxybutyl) ethanediperoxoate | CAS Registry Number: 52238-68-3
Synonyms: Bis(3-methoxybutyl) peroxydicarbonate, EINECS 257-773-4, CID103612

Molecular Formula:	C₁₂H₂₂O₈	Molecular Weight:	294.298280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FBQZJBMRDNLFQO-UHFFFAOYSA-N

• DI-N-BUTYLMAGNESIUM, 0.5M SOLUTION IN HEPTANE

IUPAC Name: magnesium butane | CAS Registry Number: 1191-47-5
Synonyms: Dibutylmagnesium, Magnesium, dibutyl-, Di-n-butylmagnesium solution, 345113_ALDRICH, 34765_FLUKA, 34767_FLUKA, MolPort-003-930-680, CID70929, EINECS 214-736-7, 61012-27-9, 61012-30-4, 89932-61-6

Molecular Formula:	C₈H₁₈Mg	Molecular Weight:	138.533520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJJBSBKRXUVBMX-UHFFFAOYSA-N

• DI-SEC-BUTYL PEROXYDICARBONATE, 53-100%

IUPAC Name: butan-2-yl butan-2-yloxycarbonyloxy carbonate | CAS Registry Number: 19910-65-7
Synonyms: sec-Butyl peroxydicarbonate, Di-sec-butyl peroxydicarbonate, Bis-sec-butyl peroxydicarbonate, EINECS 243-424-3, Peroxydicarbonic acid, di-sec-butyl ester, CID89245, BRN 2051598, 2,2'-[dioxybis(carbonyloxy)]dibutane, Peroxydicarbonic acid, bis(1-methylpropyl) ester, LS-102473, Peroxydicarbonic acid, C,C'-bis(1-methylpropyl) ester

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSGQRLUGQNBHLD-UHFFFAOYSA-N

• Dicetyl peroxydicarbonate

IUPAC Name: hexadecoxycarbonyloxy hexadecyl carbonate | CAS Registry Number: 26322-14-5
Synonyms: Liladox, Lupersol 216, Perkadox 24W40, Dihexadecyl peroxydicarbonate, DIHEXADECYL PEROXODICARBONATE, EINECS 247-611-0, CID62810, Peroxydicarbonic acid, dihexadecyl ester, LS-102475, Peroxydicarbonic acid, C,C'-dihexadecyl ester

Molecular Formula:	C₃₄H₆₆O₆	Molecular Weight:	570.884240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWVBGCWRHHXMRM-UHFFFAOYSA-N

• Dicumyl Peroxide

IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | CAS Registry Number: 80-43-3
Synonyms: Cumene peroxide, DICUMYL PEROXIDE, Cumyl peroxide, Percumyl D, Perkadox B, Luperco, Luperox, Perkadox BC, Perkadox SB, Dicumenyl peroxide, dicumylperoxide, Kayacumyl D, Di-Cup, Di-cupr, Samperox DCP, Varox dcp-R, Varox dcp-T, Percumyl D 40, Luperox 500, Luperox 500R

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

• Diethyl Aluminium Chloride

IUPAC Name: chloro(diethyl)alumane | CAS Registry Number: 96-10-6
Synonyms: Deac, Aluminum, chlorodiethyl-, Diethylchloroaluminum, DEAK, Diethylaluminum chloride, CHLORODIETHYLALUMINUM, Diethylaluminium chloride, chloro(diethyl)aluminum, Chloro diethyl aluminum, Diethylaluminum monochloride, Aluminum diethyl monochloride, Aluminum, dichlorotetraethyldi-, HSDB 5299, 192732_ALDRICH, 212806_ALDRICH, 256714_ALDRICH, 361968_ALDRICH, Diethylaluminum chloride solution, EINECS 202-477-2, LS-16469

Molecular Formula:	C₄H₁₀AlCl	Molecular Weight:	120.556738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNLAOSYQHBDIKW-UHFFFAOYSA-M

• Diethylaluminium Ethoxide

IUPAC Name: ethoxy(diethyl)alumane | CAS Registry Number: 1586-92-1
Synonyms: Diethylaluminum ethoxide, Ethoxydiethylaluminium, Aluminum, ethoxydiethyl-, 192783_ALDRICH, 256749_ALDRICH, Diethylaluminum ethoxide solution, MolPort-003-927-468, EINECS 216-447-1

Molecular Formula:	C₆H₁₅AlO	Molecular Weight:	130.164238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCPCLEKQVMKXJM-UHFFFAOYSA-N

• DIETHYLALUMINIUMIODID

IUPAC Name: diethyl(iodo)alumane | CAS Registry Number: 2040-00-8
Synonyms: Diethylaluminum iodide, Aluminum, diethyliodo-, Diethylaluminium iodide, CID74874, EINECS 218-032-0

Molecular Formula:	C₄H₁₀AlI	Molecular Weight:	212.008208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPQUYYAZSOKTQD-UHFFFAOYSA-M

• Diethylmethoxyborane

IUPAC Name: diethyl(methoxy)borane | CAS Registry Number: 7397-46-8
Synonyms: Methoxydiethylborane, Methyl diethylborinate, Diethylmethoxyborane solution, 328839_ALDRICH, 347205_ALDRICH, Borinic acid, diethyl-, methyl ester, LS-185221

Molecular Formula:	C₅H₁₃BO	Molecular Weight:	99.967120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FESAXEDIWWXCNG-UHFFFAOYSA-N

• Diethylzinc

IUPAC Name: zinc ethane | CAS Registry Number: 557-20-0
Synonyms: Zinc ethide, Diethylzink, Zincdiethyl, Zinkdiethyl, Zinc diethyl, Zinc ethyl, Zinc, diethyl-, Diethylzinc solution, DIETHYL ZINC, ZnET2, (C2H5)2Zn, 220809_ALDRICH, 256781_ALDRICH, 296112_ALDRICH, 406023_ALDRICH, 668729_ALDRICH, HSDB 929, CHEBI:51496, CID11185, EINECS 209-161-3

Molecular Formula:	C₄H₁₀Zn	Molecular Weight:	123.531200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPSRAFUHLHIWAR-UHFFFAOYSA-N

• Diisobutyl Aluminum Chloride

IUPAC Name: chloro-bis(2-methylpropyl)alumane | CAS Registry Number: 1779-25-5
Synonyms: Dibac, Chlorodiisobutylaluminum, Diisobutylchloroaluminum, Chlorodiisobutylaluminium, Diisobutylaluminum chloride, Aluminum, chlorodiisobutyl-, chloro(diisobutyl)aluminum, Diisobutylaluminum monochloride, HSDB 5856, Chlorobis(2-methylpropyl)aluminum, 256803_ALDRICH, Aluminum, chlorobis(2-methylpropyl)-, EINECS 217-216-8, BIS(ISOBUTYL)ALUMINUM CHLORIDE, Alluminio diisobutil-monocloruro [Italian], LS-16470

Molecular Formula:	C₈H₁₈AlCl	Molecular Weight:	176.663058 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQMRIBYCTLBDAK-UHFFFAOYSA-M

• diisobutylaluminum hydride

IUPAC Name: bis(2-methylpropyl)aluminum | CAS Registry Number: 1191-15-7
Synonyms: Al-Diisobutyl, Diisobutylaluminum, Dibal-H, Diisobutylhydroaluminum, Hydrodiisobutylaluminum, Al-Alchili [Italian], Bis(isobutyl)hydroaluminum, Diisobutylaluminium hydride, Aluminum, diisobutylhydro-, Aluminum, hydrodiisobutyl-, DIISOBUTYLALUMINUM HYDRIDE, Hydrobis(2-methylpropyl)aluminum, HSDB 5446, Aluminum, hydrobis(2-methylpropyl)-, EINECS 214-729-9, Aluminum, hydrodiisobutyl- (8CI), BRN 4123663, LS-16477, 4-04-00-04400 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₈Al	Molecular Weight:	141.210058 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SIPUZPBQZHNSDW-UHFFFAOYSA-N

• DIISOBUTYRYL PEROXIDE, 33-52%

IUPAC Name: 2-methylpropanoyl 2-methylpropaneperoxoate | CAS Registry Number: 3437-84-1
Synonyms: Bisisobutyryl peroxide, CID76969, EINECS 222-340-0, Peroxide, bis(2-methyl-1-oxopropyl)

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPBWMJBZQXCSFW-UHFFFAOYSA-N

• Diisopropyl Benzene Hydroperoxide

Synonyms: CTK4F8481, Hydroperoxide,bis(1-methylethyl)phenyl, AG-E-84614, Hydroperoxide,diisopropylphenyl (7CI,8CI); Bis(1-methylethyl)phenyl hydroperoxide;Diisopropylphenyl hydroperoxide

Molecular Formula:	C₁₂H₁₉O₂-	Molecular Weight:	195.278060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPTHWAJJMLCAQF-UHFFFAOYSA-M

• Dimethylaluminum Chloride

IUPAC Name: chloro(dimethyl)alumane | CAS Registry Number: 1184-58-3
Synonyms: Dimethylaluminum chloride, Aluminum, chlorodimethyl-, Dimethylaluminium chloride, 248843_ALDRICH, 256897_ALDRICH, 256900_ALDRICH, Dimethylaluminum chloride solution, MolPort-003-928-535, CID79147, EINECS 214-668-8, I14-6201

Molecular Formula:	C₂H₆AlCl	Molecular Weight:	92.503578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGHYBJVUQGTEEB-UHFFFAOYSA-M

• Dimethylzinc

IUPAC Name: zinc carbanide | CAS Registry Number: 544-97-8
Synonyms: Methylzinc, Dimethylzink, Zinc methyl, DIMETHYL ZINC, Zinc, dimethyl-, QMBAxch@, ZnMe2, Dimethylzinc solution, (CH3)2Zn, 364401_ALDRICH, 417246_ALDRICH, HSDB 709, 41766_FLUKA, CHEBI:51497, MolPort-003-930-835, InChI=1/2CH3.Zn/h2*1H3, CID11010, EINECS 208-884-1, UN1370, Dimethylzinc [UN1370] [Spontaneously combustible]

Molecular Formula:	C₂H₆Zn	Molecular Weight:	95.478040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRPGMCRJPQJYPE-UHFFFAOYSA-N

• Dimyristyl peroxydicarbonate

IUPAC Name: tetradecoxycarbonyloxy tetradecyl carbonate | CAS Registry Number: 53220-22-7
Synonyms: Ditetradecyl peroxydicarbonate, EINECS 258-436-4, CID104447, Peroxydicarbonic acid, ditetradecyl ester, Peroxydicarbonic acid, dimyristyl ester, Peroxydicarbonic acid, C,C'-ditetradecyl ester

Molecular Formula:	C₃₀H₅₈O₆	Molecular Weight:	514.777920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSKKAINPUYTTRW-UHFFFAOYSA-N

• DIOCTANOYL PEROXIDE

IUPAC Name: octanoyl octaneperoxoate | CAS Registry Number: 762-16-3
Synonyms: Octanoyl peroxide, Capryl peroxide, Caprolyl peroxide, Dicaprylyl peroxide, Dioctanoyl peroxide, CAPRYLYL PEROXIDE, Peroxide, bis(1-oxooctyl), HSDB 2752, CID12979, EINECS 212-094-2

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRSFOMHQIATOFV-UHFFFAOYSA-N

• Diphenylzinc

IUPAC Name: zinc benzene | CAS Registry Number: 1078-58-6
Synonyms: Diphenylzink, Zinc, diphenyl-, ZnPh2, DIPHENYL ZINC, 481076_ALDRICH, CHEBI:51499, MolPort-003-934-417, CID517896

Molecular Formula:	C₁₂H₁₀Zn	Molecular Weight:	219.616800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUNROVZNGITPIX-UHFFFAOYSA-N

• Docosanamide

IUPAC Name: docosanamide | CAS Registry Number: 3061-75-4
Synonyms: Behenamide, Alanyltyrosine, Behenic amide, Behenic acid amide, Amide C22, BEHENIC AMIDE, TECH, 16879_FLUKA, MolPort-003-927-050, CID76468, EINECS 221-304-1, D1007

Molecular Formula:	C₂₂H₄₅NO	Molecular Weight:	339.598800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N

• Erucamide

IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula:	C₂₂H₄₃NO	Molecular Weight:	337.582920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

• ETHANOL, 2,2'-IMINOBIS-N-TALLOW ALKYL DERIVATIVES

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 61791-44-4
Synonyms: DIETHANOLAMINE, Diolamine, 2,2'-Iminodiethanol, Diethylolamine, Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Di(2-hydroxyethyl)amine, H2dea, 2,2'-Iminobisethanol, Diolamine (VAN), 2,2'-Dihydroxydiethylamine, Bis(hydroxyethyl)amine, Dabco DEOA-LF, Niax DEOA-LF, Diethanolamine (NF), N,N'-Iminodiethanol

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Ethyl Aluminum Sesquichloride

IUPAC Name: chloro-dichloronio-ethylalumanuide; diethylalumanide | CAS Registry Number: 12075-68-2
Synonyms: di-m-chlorido(chloro)triethyldialuminum, Aluminum, di-.mu.-chlorochlorotriethyldi-

Molecular Formula:	C₆H₁₇Al₂Cl₃	Molecular Weight:	249.521256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIFRDHJRBVWBKU-UHFFFAOYSA-M

• Ethylaluminum dichloride

IUPAC Name: dichloro(ethyl)alumane | CAS Registry Number: 563-43-9
Synonyms: Aluminum, dichloroethyl-, Ethyldichloroaluminum, DICHLOROETHYLALUMINUM, Dichloromonoethylaluminum, Ethylaluminium dichloride, Ethyl aluminum dichloride, dichloro(ethyl)aluminum, HSDB 317, 192759_ALDRICH, 251615_ALDRICH, 256919_ALDRICH, Ethylaluminum dichloride solution, EINECS 209-248-6, MolPort-003-927-466, CID11237, LS-16474, E0648, 845524-94-9

Molecular Formula:	C₂H₅AlCl₂	Molecular Weight:	126.948638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAIZDWNSWGTKFZ-UHFFFAOYSA-L

• Ferrocene

IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula:	C₁₀H₁₀Fe	Molecular Weight:	186.031400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• Glycerol Mono Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N