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Profile: Lanxess provides chemical intermediates, performance chemicals & rubber and engineering plastics. We supply basic & fine chemicals, inorganic pigments, iron oxide and chromium oxide pigments. Our basic chemical produces amines, amino alcohols, benzyl products, hydrofluoric acid, sulfuric acid and fluorine compounds. We also provide water treatment agents & specialty chemicals including hydrazine hydrate and bayhibit, which is used in chemical synthesis.

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• Heat Transfer Fluids-Diphenyl Tht

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Hydrazine Hydrate

IUPAC Name: hydrazine hydrate | CAS Registry Number: 7803-57-8
Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)

Molecular Formula:	H₆N₂O	Molecular Weight:	50.060440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

• Inorganic Acids

• Iron Hydroxide

IUPAC Name: iron(3+) trihydroxide | CAS Registry Number: 20344-49-4
Synonyms: Ferric hydroxide, Iron oxides, Iron hydroxide oxide, Hydrated ferric oxide, IRON HYDROXIDE, Diiron trioxide hydrate, Iron hydroxide (Fe(OH)3), Iron hydroxide, (Fe(OH)3), Iron hydroxide oxide (Fe(OH)O), Iron, hydroxide oxide (Fe(OH)O), EINECS 215-166-1, EINECS 234-346-0, EINECS 243-746-4, 1309-33-7, 11113-66-9, 135507-54-9, 8063-99-8

Molecular Formula:	FeH₃O₃	Molecular Weight:	106.867020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSNWSDPPULHLDL-UHFFFAOYSA-K

• Isocyanate

IUPAC Name: 1,4-bis(ethenyl)benzene;isocyanatomethylbenzene;styrene | CAS Registry Number: 59990-69-1
Synonyms: Isocyanate, polymer-bound, CTK8G0375

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMEHLMLNGYENTN-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Latex Chemicals

• m-Cresol

IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• m-Nitrotoluene

IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

• m-Tolyl Isocyanate

IUPAC Name: 1-isocyanato-3-methylbenzene | CAS Registry Number: 621-29-4
Synonyms: m-Tolyl isocyanate, 1-Isocyanato-3-methylbenzene, Meta-Tolyl Isocyanate, Benzene, 1-isocyanato-3-methyl-, 3-Methylphenyl isocyanate, m-Tolylisocyanate, m-Isocyanatotoluene, 3-Tolyl isocyanate, 3-methylphenylisocyanate, m-Methylphenyl isocyanate, 1-isocyanato-3-methyl-benzene, CPPGZWWUPFWALU-UHFFFAOYSA-N, 3-methylbenzenisocyanate, M-TOYL ISOCYANATE, 3-tolylisocyanate, m-toluyl isocyanate, EINECS 210-676-0, ACMC-1BDKI, AI3-28254, 3-methylphenyl-isocyanate

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPPGZWWUPFWALU-UHFFFAOYSA-N

• Maleic Anhydride

IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula:	C₄H₂O₃	Molecular Weight:	98.056880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Manganese Blue

• Meta Toluidine

IUPAC Name: 3-methylaniline | CAS Registry Number: 108-44-1
Synonyms: m-Toluidine, 3-Methylaniline, m-Methylaniline, m-Aminotoluene, m-Tolylamine, 3-Toluidine, Benzenamine, 3-methyl-, m-Methylbenzenamine, 3-Methylbenzenamine, 3-Aminophenylmethane, m-Toluidin, 3-Aminotoluen, Aniline, 3-methyl-, 3-AMINOTOLUENE, m-Toluidin [Czech], m-Toluidyna [Polish], 1-Amino-3-methylbenzene, 3-Amino-1-methylbenzene, 3-Aminotoluen [Czech], CCRIS 4325

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJYPMNFTHPTTDI-UHFFFAOYSA-N

• Methyl Nitrobenzene

IUPAC Name: 1-methyl-2-nitrobenzene | CAS Registry Number: 1321-12-6
Synonyms: 2-Nitrotoluene, 1-Methyl-2-nitrobenzene, O-NITROTOLUENE, 88-72-2, o-Nitrotoluol, Toluene, o-nitro-, Benzene, 1-methyl-2-nitro-, o-Methylnitrobenzene, 2-Nitrotoluol, ortho-Nitrotoluol, 2-Methyl-1-nitrobenzene, 2-Methylnitrobenzene, Nitrotoluene, o-, Nitrotoluene, o-isomer, alpha-Methylnitrobenzene, CCRIS 1224, CHEBI:33098, HSDB 2189, NSC 9577, EINECS 201-853-3

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLAZTCDQAHEYBI-UHFFFAOYSA-N

• N,N-Diethyl-M-Toluidine

IUPAC Name: N,N-diethyl-3-methylaniline | CAS Registry Number: 91-67-8
Synonyms: N,N-Diethyl-m-toluidine, 3-(Diethylamino)toluene, m-Toluidine, N,N-diethyl-, m-Methyl-N,N-diethylaniline, N,N-Diethyl-3-methylaniline, 3-(N,N-Diethylamino)toluene, N,N-Diethyl-m-toluidinium ion, Benzenamine, N,N-diethyl-3-methyl-, 1-(Diethylamino)-3-methylbenzene, 3-(Diethylamino)-1-methylbenzene, meta-Methyl(diethylamino)benzene, m-Methyl(diethylamino)benzene, N,N-Diethyl-3-methylbenzenamine, EINECS 202-089-3, NSC 96629, NSC96629, m-Toluidine, N,N-diethyl- (8CI), ZINC01626902, AI3-28462, LS-28256

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIPVVROJHKLHJI-UHFFFAOYSA-N

• N-Benzyl Dimethylamine

IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Butyl Carbamate

IUPAC Name: butyl carbamate | CAS Registry Number: 592-35-8
Synonyms: Butyl carbamate, Carbamic acid, butyl ester, N-BUTYL CARBAMATE, USAF FO-1, USAF EL-101, WLN: ZVO4, CCRIS 5069, B90807_ALDRICH, HSDB 5498, NSC 187, NSC187, EINECS 209-751-0, CID11596, BRN 1744776, ZINC01555339, AI3-28289, LS-49092, 4-03-00-00054 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKKTUOZKZKCGTB-UHFFFAOYSA-N

• N-Methyldiisopropanolamine

IUPAC Name: 1-[2-hydroxypropyl(methyl)amino]propan-2-ol | CAS Registry Number: 4402-30-6
Synonyms: N-Methyl diisopropanolamine, NSC27467, 1,1'-(Methylimino)dipropan-2-ol, CID95655, EINECS 224-536-1, 2-Propanol, 1,1'-(methylimino)bis-

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKQMKMVTDKYWOX-UHFFFAOYSA-N

• Nickel 5,5'-Azobis-2,4,6(1h,3h,5h)-Pyrimidinetrione Complexes

IUPAC Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione;nickel | CAS Registry Number: 68511-62-6
Synonyms: PigmentYellow150

Molecular Formula:	C₈H₆N₆NiO₆	Molecular Weight:	340.863240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RGVKLTFACFOPPL-UHFFFAOYSA-N

• Nylon 6

IUPAC Name: hexanamide | CAS Registry Number: 25038-54-4
Synonyms: n-Caproamide, Caproamide, HEXANAMIDE, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Polycaproamide, Polycaprolactam, Hexanoamide, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid, Chemlon, Danamid, Metamid

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALBYIUDWACNRRB-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

• Organic Acids And Derivatives

• Organic Chemical Intermediates

• Orthanilic Acid

IUPAC Name: 2-aminobenzenesulfonic acid | CAS Registry Number: 88-21-1
Synonyms: Orthanilic acid, o-Sulfanilic acid, Aniline-o-sulfonic acid, o-Aminobenzenesulfonic acid, 2-Aminobenzenesulfonic acid, 2-Sulfanilic acid, Aniline-2-sulfonic acid, Aniline-o-sulphonic acid, 2-Aminobenzenesulfonate, Anilino-o-sulfonic acid, Anilino-2-sulfonic acid, Anilino-o-sulphonic acid, o-Aminophenylsulfonic acid, 2-aminobenzenesulphonate, 1-Aminobenzene-2-sulfonic acid, 2-Aminobenzenesulphonic acid, Benzenesulfonic acid, o-amino-, Benzenesulfonic acid, 2-amino-, CCRIS 4575, A86805_ALDRICH

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMCHBSMFKQYNKA-UHFFFAOYSA-N

• Ortho Cresol

IUPAC Name: 2-methylphenol | CAS Registry Number: 95-48-7
Synonyms: o-cresol, o-methylphenol, 2-hydroxytoluene, 2-Methylphenol, o-Cresylic acid, o-Oxytoluene, Orthocresol, Phenol, 2-methyl-, o-Toluol, o-Hydroxytoluene, o-Methylphenylol, 2-Cresol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresylic acid, Cresol, o-isomer, para-Cresol, Cresol, o-, Cresol, all isomers

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Oxybis Benzene Sulfonyl Hydrazine

IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide | CAS Registry Number: 80-51-3
Synonyms: Celogen, Serogen, Genitron ob, Zhenitron OV, Celogen OT, Cellmic S, Celmike S, Cenitron OB, OBSH, Oxybis(benzenesulfonylhydrazide), Oprea1_874031, p,p'-Oxybis(benzenesulfohydrazide), HSDB 5237, Diphenyloxide-4,4'-disulfohydrazide, 4,4'-Oxybis(benzenesulfonhydrazide), Diphenyl ether 4,4'-disulfohydrazide, p,p'-Oxybis(benzenesulfonylhydrazine), NSC 5318, EINECS 201-286-1, 4,4'-Oxybis(benzenesulfonyl hydrazide)

Molecular Formula:	C₁₂H₁₄N₄O₅S₂	Molecular Weight:	358.393360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NBOCQTNZUPTTEI-UHFFFAOYSA-N

• P-Chloro Phenyl Isocyanate

IUPAC Name: 1-chloro-4-isocyanatobenzene | CAS Registry Number: 104-12-1
Synonyms: PCPI, 4-Chlorophenyl isocyanate, 4-Chloroisocyanatobenzene, p-Chlorophenyl isocyanate, p-Chlorfenylisokyanat, 1-Chloro-4-isocyanatobenzene, para-Chlorophenyl isocyanate, Benzene, 1-chloro-4-isocyanato-, WLN: OCNR DG, 4-Isocyanato chlorobenzene, p-Chlorfenylisokyanat [Czech], HSDB 1331, 152277_ALDRICH, ISOCYANIC ACID, P-CHLOROPHENYL ESTER, EINECS 203-176-9, NSC 76589, NSC76589, ZINC01707960, NCGC00164343-01, LS-84439

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADAKRBAJFHTIEW-UHFFFAOYSA-N

• Paint Intermediates

• Para Chloro Aniline

IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N

• Para Chlorotoluene

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• Para Isopropyl Phenyl Isocyanate

IUPAC Name: 1-isocyanato-4-propan-2-ylbenzene | CAS Registry Number: 31027-31-3
Synonyms: 4-Isopropylphenylisocyanate, p-Isopropylphenyl isocyanate, 4-Isopropylphenyl isocyanate, 439959_ALDRICH, 1-isocyanato-4-isopropylbenzene, ALBB-003030, EINECS 250-439-9, ZINC02170349

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJVRNNRZWASOIT-UHFFFAOYSA-N

• Phenolsulfonic Acid

IUPAC Name: 2-hydroxybenzenesulfonic acid | CAS Registry Number: 1333-39-7
Synonyms: Phenol-2-sulfonic acid, O-PHENOLSULFONIC ACID, o-Hydroxybenzenesulfonic acid, 2-Hydroxybenzenesulfonic acid, o-Hydroxybenzenesulphonic acid, Benzenesulfonic acid, hydroxy-, Benzenesulfonic acid, o-hydroxy-, Benzenesulfonic acid, 2-hydroxy-, EINECS 210-191-4, NSC243747, 609-46-1

Molecular Formula:	C₆H₆O₄S	Molecular Weight:	174.174440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IULJSGIJJZZUMF-UHFFFAOYSA-N

• Phenyl Isocyanate

IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

• Phosphoric Ether

IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	182.154661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Phosphorus Oxychloride

Synonyms: Phosphoryl chloride, Phosphoric trichloride, Phosphoroxychloride, Phosphorylchlorid, Phosphoryl trichloride, Phosphoroxychlorid, Phosphoroxidchlorid, PHOSPHORUS OXYCHLORIDE, Trichlorophosphine oxide, Phosphortrichloridoxid, Phosphorus oxytrichloride, Trichlorophosphorus oxide, Fosforoxychlorid [Czech], POCl3, trichloridooxidophosphorus, Phosphorus oxide chloride, Phosphorus oxide trichloride, trichlorure de phosphoryle, Phosphorus(V) oxychloride, [PCl3O]

Molecular Formula:	Cl₃OP	Molecular Weight:	153.332161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Phosphorus Trichloride

IUPAC Name: trichlorophosphane | CAS Registry Number: 7719-12-2
Synonyms: Trichlorophosphine, Phosphorus chloride, trichlorophosphane, Phosphorous chloride, PCl3, Phosphorous trichloride, PHOSPHORUS TRICHLORIDE, Phosphine, trichloro-, trichloridophosphorus, Phosphorus(III) chloride, Fosfortrichloride [Dutch], Phosphortrichlorid [German], Phosphorus chloride (PCl3), Trojchlorek fosforu [Polish], Phosphorus chloride (Cl6P2), [PCl3], HSDB 1031, Fosforo(tricloruro di) [Italian], Phosphorus trichloride solution, 276812_ALDRICH

Molecular Formula:	Cl₃P	Molecular Weight:	137.332761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAIAAWCVCHQXDN-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

• Phthalimide

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Pigment Yellow 3

IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 6486-23-3
Synonyms: Yellow pigment, Pigment yellow 3, Irgalite Yellow VG, Pigment Yellow 2Z, Fast Yellow 10J, Fast Yellow 15J, Polymo Yellow F7G, Fast Yellow 10JT, Siegle Yellow 10G, Versal Yellow 10G, Vulcol Yellow 10G, Irgalite Yellow VGT, Irgalite Yellow VGX, Hansa Yellow 10GD, Hansa Yellow 10GT, Fastona Yellow 10G, Irgalite Yellow PV4, Oralith Yellow 10G, Pigment Yellow 10G, Silopol Yellow 10G

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₄	Molecular Weight:	395.196880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTSNFLIDNYOATQ-UHFFFAOYSA-N

• Plastic Intermediates and Additives

• 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

• Polyaspartic Acids (CAS: 26063-13-8)

• 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

• Polyester Fibre (CAS: 80595-68-2)

• Polymethylene Polyphenylisocyanate

IUPAC Name: formaldehyde;isocyanatobenzene | CAS Registry Number: 9016-87-9
Synonyms: SCHEMBL5622417

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTEOXXUIKUHXLD-UHFFFAOYSA-N

• Polyols

• Polyurethane

IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one | CAS Registry Number: 9009-54-5
Synonyms: Ostamer, Polylurethane, Isourethane, Pliogrip, Spenlite, Etheron, Spenkel, Curene, Andur, Polyfoam sponge, Etheron sponge, Polyurethane A, Urethane polymers, Polyurethane sponge, POLYURETHANE, POLYURETHANE FOAM, Ostamer (TN), Polyfoam plastic sponge, Polyurethane ester foam, Polyurethane ether foam

Molecular Formula:	C₂₅H₄₂N₂O₆	Molecular Weight:	466.610780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

• Potassium Dichromate

IUPAC Name: dipotassium oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 7778-50-9
Synonyms: Iopezite, Potassium bichromate, POTASSIUM DICHROMATE, Bichromate of potash, Dipotassium bichromate, Dipotassium dichromate, Caswell No. 690, Bichromate, Potassium, Dichromate, Potassium, Kaliumdichromat [German], Potassium dichromate(VI), SRM 935a, K2Cr2O7, Chromic acid, dipotassium salt, Dichromic acid dipotassium salt, CCRIS 2409, Potassium chromate (K2Cr2O7), Potassium dichromate solution, Dichromic acid, dipotassium salt, Dipotassium dichromium heptaoxide

Molecular Formula:	Cr₂K₂O₇	Molecular Weight:	294.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KMUONIBRACKNSN-UHFFFAOYSA-N