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1 2 3 [4]

• Tetrahydrophthalic Anhydride

IUPAC Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 13149-03-6
Synonyms: Rikacid TH, THPA, Tetrahydroftalanhydrid, TETRAHYDROPHTHALIC ANHYDRIDE, Memtetrahydro phtalic anhydride, Tetrahydrophthalic acid anhydride, Butadiene-maleic anhydride adduct, Tetrahydroftalanhydrid [Czech], HSDB 846, NCIOpen2_001003, 4-Cyclohexene-1,2-dicarboxylic anhydride, Maleic anhydride adduct of butadiene, WLN: T56 BVOV GUTJ, 1,2,3,6-Tetrahydrophthalic anhydride, EINECS 201-605-4, EINECS 247-570-9, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, 1,3-Isobenzofurandione, tetrahydro-, Anhydrid kyseliny tetrahydroftalove, delta(4)-Tetrahydrophthalic anhydride

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMOUUZVZFBCRAM-UHFFFAOYSA-N

• Tetramethyl Ammonium Chloride

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide

IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula:	C₄H₁₃NO	Molecular Weight:	91.152120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Tetraphenylphosphonium Bromide

IUPAC Name: tetraphenylphosphanium bromide | CAS Registry Number: 2751-90-8
Synonyms: Tetraphenylphosphonium bromide, Tetraphenylphosphorus bromide, Phosphonium, tetraphenyl-, bromide, 218782_ALDRICH, 88045_FLUKA, EINECS 220-393-4, TETRAPHENYLPHOSPHINIUM BROMIDE, NSC115672, CID2724163, TL8002215, 15376-06-4, 18198-39-5

Molecular Formula:	C₂₄H₂₀BrP	Molecular Weight:	419.293361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M

• Tetrapropylammonium Bromide

IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₂H₂₈BrN	Molecular Weight:	266.261420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tetrapropylammonium Hydroxide

IUPAC Name: tetrapropylazanium hydroxide | CAS Registry Number: 4499-86-9
Synonyms: TPAOH, Tetrapropylammonium oxide, Fluka 88110, Tetrapropylammonium hydroxide, Tetra-n-propylammonium hydroxide, 254533_ALDRICH, EINECS 224-800-6, Tetrapropylammonium hydroxide solution, AMMONIUM, TETRAPROPYL-, HYDROXIDE, N,N,N-Tripropyl-1-propanaminium hydroxide, AI3-24161, LS-19073, 1-Propanaminium, N,N,N-tripropyl-, hydroxide, 66082-78-8

Molecular Formula:	C₁₂H₂₉NO	Molecular Weight:	203.364760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• TMP

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Toluene Diisocyanate (TDI)

IUPAC Name: 2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 26471-62-5
Synonyms: Hylene tlc, Nacconate IOO, Di-iso-cyanatoluene, Hylene T, Mondur TD, Mondur TDS, Tolylene diisocyanate, Desmodur T80, 2,4-Toluene diisocyanate, 2,4-Diisocyanatotoluene, Diisocyanat-toluol, Toluen-disocianato, Diisocyanatotoluene, Tuluylendiisocyanat, Mondur TD-80, Tolueen-diisocyanaat, TOLUENE DIISOCYANATE, Tolylene-2,4-diisocyanate, Cresorcinol diisocyanate, 2,4-Diisocyanato-1-methylbenzene

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N

• Triethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Trioctyl Trimellitate

IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 3319-31-1
Synonyms: Totm, Kodaflex TOTM, Staflex TOTM, Monosizer W710L, Morflex 510, Hatcol 200, Trimex T 08, Trioctyl trimellitate, TOTM-CA, Tri-2-ethylhexyl trimellitate, Tris(2-ethylhexyl)trimellitate, CCRIS 4733, tri(2-Ethylhexyl) trimellitate, Tri-(2-ethylhexyl)trimellitate, HSDB 6145, 538140_ALDRICH, 538159_ALDRICH, 92124_FLUKA, EINECS 222-020-0, TRIS(2-ETHYLHEXYL) TRIMELLITATE

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.778260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N

• TXIB Plasticizer

• Urea Formaldehyde Resin

IUPAC Name: formaldehyde; urea | CAS Registry Number: 9011-05-6
Synonyms: Polynoxylin, Hygromull, Karbamol, Pianizol, Piatherm, Ponoxylan, Gabrite, Piatherm D, Plastopal BT, Uramite, Resina X, Karbamol B/M, Uformite 700, Kauresin K244, Polyoxymethylene urea, Resamin 155F, Uformite F 240N, Uloid 22, Kaurit 420, KM 2 (Polymer)

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODGAOXROABLFNM-UHFFFAOYSA-N

• Urea-Formaldehyde Concentrate

• Urea-Formaldehyde Resins

IUPAC Name: formaldehyde;urea | CAS Registry Number: 68611-64-3
Synonyms: Urea formaldehyde, Polynoxylin, Polyoxymethylene urea, Gabrite, Hygromull, Karbamol, Pianizol, Piatherm, Ponoxylan, Piatherm D, Plastopal BT, Resina X, Karbamol B/M, Kauresin K244, Uformite 700, Resamin 155F, Uformite F 240N, Uloid 22, Kaurit 420, KM 2 (Polymer)

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODGAOXROABLFNM-UHFFFAOYSA-N

• Vinyl Toluene

IUPAC Name: 1-ethenyl-3-methylbenzene | CAS Registry Number: 25013-15-4
Synonyms: 3-Methylstyrene, 3-Vinyltoluene, m-Vinyltoluene, Vinyl toluene, Styrene, m-methyl-, m-Methyl styrene, meta-Methylstyrene, M-METHYLSTYRENE, 3-Ethenylmethylbenzene, 1-Methyl-3-vinylbenzene, Benzene, 1-ethenyl-3-methyl-, Benzene, ethenylmethyl-, 1-Ethenyl-3-methylbenzene, 184675_ALDRICH, EINECS 202-889-2, Benzene, 1-ethenyl-3(or 4)-methyl-, NCGC00091079-01, LS-147223, Vinyl toluene (65-71% m- and 32-35% p-), 100-80-1

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

InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N

• Vitamins

IUPAC Name: 2-methyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABSPRNADVQNDOU-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 1,1-Dimethyl-3-(4-Isopropylphenyl)-Urea

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride

Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula:	C₁₂H₆O₃	Molecular Weight:	198.174240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• 2,3-Diamino Succinic Acid

IUPAC Name: 2,3-diaminobutanedioic acid | CAS Registry Number: 23220-52-2
Synonyms: Diaminosuccinic acid, 2,3-diaminosuccinic acid, D6796_SIGMA, meso-2,3-Diaminosuccinic acid, NSC146876, CID287290, NCI60_001001

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PGNYNCTUBKSHHL-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Alcohol

IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 2,2-Bis(hydroxyphenyl)propane

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 80-05-7
Synonyms: Bisphenol A, Diphenylolpropane, Bisphenol, Diano, Biphenol A, Rikabanol, Parabis A, 4,4'-Bisphenol A, DIAN, Ucar bisphenol A, p,p'-Bisphenol A, Pluracol 245, Ucar bisphenol HP, Bisferol A, Ipognox 88, Bisphenol A., 4,4'-Isopropylidenediphenol, Bisferol A [Czech], 2,2-Bis(4-hydroxyphenyl)propane, 2,2-Di(4-phenylol)propane

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

• 2-Ethylhexyl Fumaric Acid

• 2-Hydroxymethylpyridine

IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, 2-(Hydroxymethyl)pyridine, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 3-Pyridine Carboxamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 5-(Sodiomsulpho)Isophthalic Acid (SSIPA)

• 4-(t-Butyl) Styrene

IUPAC Name: 1-tert-butyl-4-ethenylbenzene | CAS Registry Number: 1746-23-2
Synonyms: t-butylstyrene, p-tert-Butylstyrene, Styrene, p-tert-butyl-, 4-tert-Butylstyrene, Poly(4-tert-butylstyrene), P-(TERT-BUTYL)STYRENE, 369705_ALDRICH, 523933_ALDRICH, EINECS 217-126-9, 1-(1,1-Dimethylethyl)-4-ethenylbenzene, Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-, CID15627, LS-184984, ST5408137, InChI=1/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEDJMOONZLUIMC-UHFFFAOYSA-N