Degussa Corporation

Web: http://www.degussa.com
Address: 379 Interpace Parkway, Parsippany, New Jersey 07054, USA
Phone: +1-(973)-541 8000 | Fax: +1-(973)-541-8161 | Map/Directions >>

Profile: Degussa Corporation produces specialty chemical products. Our building blocks business unit focuses on the development and refinement of synthetic intermediate products. Our synthesis business line develops custom-designed syntheses, especially for active pharmaceutical ingredients and advanced intermediates. We supply a wide range of catalyst technologies for the life sciences, fine and industrial chemicals and polymers.

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• Tertiary Butyl Chloride

IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tetra-n-Propoxysilane

IUPAC Name: tetrapropoxysilane | CAS Registry Number: 682-01-9
Synonyms: Tetrapropoxysilane, Propyl orthosilicate, Tetrapropyl orthosilicate, Tetrapropyl silicate, 235741_ALDRICH, 679240_ALDRICH, Silicic acid (H4SiO4), tetrapropyl ester, EINECS 211-659-0, TL8004793

Molecular Formula:	C₁₂H₂₈O₄Si	Molecular Weight:	264.433820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQZCOBSUOFHDEE-UHFFFAOYSA-N

• Tetrahydronaphthalene

IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• 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

• Tetraphenylphosphonium iodide

IUPAC Name: tetraphenylphosphanium iodide | CAS Registry Number: 2065-67-0
Synonyms: EINECS 218-179-0, CID2724164

Molecular Formula:	C₂₄H₂₀IP	Molecular Weight:	466.293831 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEFPPQGZJFTXDR-UHFFFAOYSA-M

• Textile Lubricants

• Textile Scouring Agents

• Textile Softener Bases

• Textile Surfactants

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Thiophene

IUPAC Name: thiophene | CAS Registry Number: 8014-23-1
Synonyms: THIOPHENE, Thiofuran, Thiole, Thiophen, Thiacyclopentadiene, Thiofurfuran, Thiotetrole, Thiaphene, Thiofuram, Divinylene sulfide, Furan, thio-, Huile HSO, Polythiophene, Thiofen, Thiofen [Czech], Huile H50, Thiophene, homopolymer, USAF EK-1860, WLN: T5SJ, CCRIS 2935

Molecular Formula:	C₄H₄S	Molecular Weight:	84.139560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-N

• Thiophene Derivatives

• Tissue Softeners

• TMT-15 Heavy Metal Precipitating Agent

• Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Trans-Polyoctenamer (CAS: 28730-09-8)

• Tri (2,3-Dibromopropyl) Isocyanate

IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 52434-90-9
Synonyms: 269999_ALDRICH, Tris(2,3-dibromopropyl) isocyanurate, EINECS 257-913-4, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione

Molecular Formula:	C₁₂H₁₅Br₆N₃O₃	Molecular Weight:	728.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZUPFZNVGSWLQC-UHFFFAOYSA-N

• Tri-n-propyl Orthoformate

IUPAC Name: 1-(dipropoxymethoxy)propane | CAS Registry Number: 621-76-1
Synonyms: Tripropyl orthoformate, tri-n-Propyl orthoformate, 1-(Dipropoxymethoxy)propane, 333344_ALDRICH, 75560_FLUKA, CID69311, EINECS 210-704-1, Orthoformic Acid Tri-n-propyl Ester, ZINC01845939, TL8004055, 1,1',1''-(Methylidynetris(oxy))trispropane

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWNXXQFJBALKAX-UHFFFAOYSA-N

• Triacetoneamine

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579, AIDS018618

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

• Triacetoneamine Alcohol

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2403-88-5
Synonyms: Lastar A, 2,2,6,6-Tetramethyl-4-piperidinol, 4-Piperidinol, 2,2,6,6-tetramethyl-, 115746_ALDRICH, 2,2,6,6-Tetramethylpiperidin-4-ol, EINECS 219-291-2, NSC 16575, 2,2,6,6-Tetramethyl-4-hydroxypiperidine, CID75471, NSC16575, 4-Hydroxy-2,2,6,6-tetramethylpiperidine, LS-195331, ST5307990, InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H, 119030-52-3, 95368-80-2

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDVUCLWJZJHFAV-UHFFFAOYSA-N

• Triacetoneaminoylmethacrylate

IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate | CAS Registry Number: 31582-45-3
Synonyms: EINECS 250-718-5, CID9815965, 2,2,6,6-Tetramethyl-4-piperidyl methacrylate, T2324, Methacrylic Acid 2,2,6,6-Tetramethyl-4-piperidyl Ester, (2,2,6,6-tetramethyl-4-piperidyl) 2-methylprop-2-enoate

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFLXKQBCEYNCDU-UHFFFAOYSA-N

• Triacetonediamine

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36768-62-4
Synonyms: Oprea1_368363, 2,2,6,6-Tetramethyl-4-aminopiperidine, 4-Piperidinamine, 2,2,6,6-tetramethyl-, 115738_ALDRICH, 4-Amino-2,2,6,6-tetramethylpiperidine, EINECS 253-197-2, ZERO/001605, NSC 102510, 2,2,6,6-Tetramethyl-4-piperidylamine, BRN 0105038, NSC102510, AI3-60306, LS-114226, PIPERIDINE, 4-AMINO-2,2,6,6-TETRAMETHYL-, 5-22-08-00162 (Beilstein Handbook Reference), 118326-87-7

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTVFPPFZRRKJIH-UHFFFAOYSA-N

• Triallyl Cyanurate

IUPAC Name: 2,4,6-tri(prop-2-enoxy)-1,3,5-triazine | CAS Registry Number: 101-37-1
Synonyms: Triallyl cyanurate, Triallyl cyanaurate, Activator OC, Rhenofit TAC, Tripropargyl cyanurate, Perkalink 300, Perkalink 300-50D, Cyanuric acid triallyl ester, 2,4,6-Tris(allyloxy)triazine, 2,4,6-Triallyloxy-1,3,5-triazine, 2,4,6-Tris(allyloxy)s-triazine, 2,4,6-Tri(allyloxy)-s-triazine, Cyanuric acid, triallyl ester, Cyanuric acid, tri-2-propenyl ester, 291609_ALDRICH, 2,4,6-Triprop-2-ynyloxy-s-triazine, s-Triazine, 2,4,6-tris(allyloxy)-, 2,4,6-Tris(allyloxy)-1,3,5-triazine, NSC 4804, EINECS 202-936-7

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N

• Triamino-6-Hydroxypyrimidine Sulfate, 2,4,5-

IUPAC Name: sulfuric acid; 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 35011-47-3
Synonyms: 17376_FLUKA, NSC167378, CID296856, 2,5,6-Triamino-4-pyrimidol sulfate, 2,5,6-Triamino-4-pyrimidol sulfate salt, ST5411704, 4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt, 2-HYDROXY-4,5,6-TRIAMINOPYRIMIDINE SULFATE, 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1), 1603-02-7

Molecular Formula:	C₄H₉N₅O₅S	Molecular Weight:	239.209760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N

• Triazines

IUPAC Name: triazine | CAS Registry Number: 12654-97-6
Synonyms: Triazine, 1,2,3-Triazine, 1,2,3-Triazabenzene, CHEBI:38058, EINECS 235-754-1, CID123047, InChI=1/C3H3N3/c1-2-4-6-5-3-1/h1-3, 289-96-3

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYEUMXHLPRZUAT-UHFFFAOYSA-N

• Triethyl Orthoacetate

IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

• Triethyl Orthoformate

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethyl Orthopropionate

IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• Triethylsilane

IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula:	C₆H₁₅Si	Molecular Weight:	115.268800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• Triisopropyl Orthoformate

IUPAC Name: 2-[di(propan-2-yloxy)methoxy]propane | CAS Registry Number: 4447-60-3
Synonyms: Triisopropylorthoformate, Triisopropyl orthoformate, 415146_ALDRICH, CID78191, EINECS 224-688-9, Orthoformic acid, triisopropyl ester, ZINC00391828, 2,2',2''-(Methylidynetris(oxy))trispropane, Propane, 2,2',2''-(methylidynetris(oxy))tris-, Propane, 2,2',2''-[methylidynetris(oxy)]tris-

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPIVAWNGRDHRSQ-UHFFFAOYSA-N

• Trimethyl Cyclohexanol, mix-3,3,5-

IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 116-02-9
Synonyms: Cyclonol, Homomenthol, Isophorol, dihydro-, Trimethylcyclohexanol, Cyclohexanol, 3,3,5-trimethyl-, 3,3,5-TRIMETHYLCYCLOHEXANOL, 3,5,5-Trimethylcyclohexanol, 3,3,5-Trimethyl-1-cyclohexanol, HSDB 2039, 1-Methyl-3-dimethylcyclohexanol-5, NSC 4008, EINECS 204-122-7, CID8298, cis-3,3,5-Trimethylcyclohexanol, NSC4008, BB_NC-0083, BRN 2203314, EINECS 212-183-6, WLN: L6TJ A1 A1 CQ E1, Cyclohexanol, 3,3,5-trimethyl-, trans-

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N

• Trimethyl hexamethylene diamine (TMD)

IUPAC Name: 2,2,4-trimethylhexane-1,6-diamine | CAS Registry Number: 25513-64-8
Synonyms: Trimethylhexamethylenediamine, EINECS 221-792-6, EINECS 247-063-2, 1,6-Hexanediamine, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1,6-hexanediamine, 2,2,4-Trimethylhexane-1,6-diamine, 2,2,4(Or 2,4,4)-trimethylhexane-1,6-diamine, 1,6-Hexanediamine, 2,2,4(or 2,4,4)-trimethyl-, 2,2,4-(or 2,4,4)-Trimethyl-1,6-hexanediamine, 105759-40-8, 112360-55-1, 125146-87-4, 130014-36-7, 161075-53-2, 172084-55-8, 178861-94-4, 3236-53-1, 72258-26-5, 76582-77-9, 87748-70-7

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCUZDQXWVYNXHD-UHFFFAOYSA-N

• Trimethyl hexamethylene diisocyanate (TMDI)

IUPAC Name: (2S,3S,4S)-1,6-diisocyanato-2,3,4-trimethylhexane | CAS Registry Number: 28679-16-5
Synonyms: TRIMETHYL HEXAMETHYLENE DIISOCYANATE

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCQHDXMCGIPUQZ-AXFHLTTASA-N

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethyl Orthoformate

IUPAC Name: trimethoxymethane | CAS Registry Number: 149-73-5
Synonyms: Trimethoxymethane, Methane, trimethoxy-, Methyl orthoformate, TRIMETHYL ORTHOFORMATE, Orthoformic acid, trimethyl ester, Orthoformic acid methyl ester, Orthomravencan methylnaty, HSDB 1006, Orthomravencan methylnaty [Czech], 108456_ALDRICH, 305472_ALDRICH, Orthoformic acid trimethyl ester, WLN: 1OYO1 & O1, EINECS 205-745-7, Methylester kyseliny orthomravenci, NSC 147479, BRN 0969215, NSC147479, ZINC01729184, Methylester kyseliny orthomravenci [Czech]

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYOKUURKVVELLB-UHFFFAOYSA-N

• Triphenylphoranylidene acetic acid 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 35000-38-5
Synonyms: nchembio.149-comp24, NCIOpen2_009130, 369799_ALDRICH, NSC82469, CID256127, ST5405654, tert-Butyl(triphenylphosphoranylidene)acetate, (tertbutoxycarbonylmethylene)triphenylphosphorane, (tert-Butoxycarbonylmethylene)triphenylphosphorane

Molecular Formula:	C₂₄H₂₅O₂P	Molecular Weight:	376.427861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWZUFQPXYVYAFO-UHFFFAOYSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Triphenylphosphine Hydrobromide

IUPAC Name: triphenylphosphane hydrobromide | CAS Registry Number: 6399-81-1
Synonyms: Triphenylphosphine hydrobromide, Triphenylphosphonium bromide, 338389_ALDRICH, 657034_ALDRICH, 93098_FLUKA, CID80811, EINECS 229-012-6, ST5408538, Triphenylphosphine hydrobromide, polymer-bound, 603-35-0

Molecular Formula:	C₁₈H₁₆BrP	Molecular Weight:	343.197401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMSYDJVRTHCWFP-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)

IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula:	C₁₈H₁₅OP	Molecular Weight:	278.284861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Triphenylphosphine sulfide

IUPAC Name: tri(phenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3878-45-3
Synonyms: Triphenylphosphine sulphide, Triphenylphosphine monosulfide, PHOSPHINE SULFIDE, TRIPHENYL-, WLN: SPR&R&R, NCIOpen2_002732, 135100_ALDRICH, 93110_FLUKA, EINECS 223-407-7, NSC 62216, NSC62216, BRN 0645872, LS-106073, ST5406594, 4-16-00-01022 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₅PS	Molecular Weight:	294.350461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYNGFCUGSYEOOZ-UHFFFAOYSA-N

• Trivinylcyclohexane, 1,2,4-

IUPAC Name: 1,2,4-tri(ethenyl)cyclohexane | CAS Registry Number: 2855-27-8
Synonyms: Trivinyl cyclohexane, 1,2,4-Trivinylcyclohexane, Cyclohexane, 1,2,4-trivinyl-, Cyclohexane, 1,2,4-triethenyl-, T89109_ALDRICH, EINECS 220-668-9, Cyclohexane-1,2,4-triyltris(ethylene), NSC78467, LS-181652, ST5406242, 1,2,4-Trivinylcyclohexane, mixture of isomers

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTRQRAQRHBLCSQ-UHFFFAOYSA-N

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• Vinyltrichlorosilane

IUPAC Name: trichloro(ethenyl)silane | CAS Registry Number: 75-94-5
Synonyms: Vtcs, Trichlorovinylsilicon, Silane, trichloroethenyl-, Silane, trichlorovinyl-, Vinyl trichlorosilane, Trichloro(vinyl)silane, Trichlorovinyl silicane, Vinylsilicon trichloride, Silane, vinyltrichloro-, TRICHLOROVINYLSILANE, Union carbide A-150, A 150 (silane), sGPBADQpTQhcHiCUH@, (Trichlorosilyl)ethylene, HSDB 891, WLN: G-SI-GG1U1, Silane, vinyl trichloro A-150, Silane, vinyltrichloro A-150, 104876_ALDRICH, Silane, trichlorovinyl- (8CI)

Molecular Formula:	C₂H₃Cl₃Si	Molecular Weight:	161.489720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQIUQDDJKHLHTB-UHFFFAOYSA-N

• Vinyltriethoxysilane

IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula:	C₈H₁₈O₃Si	Molecular Weight:	190.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

• Vinyltrimethoxysilane

IUPAC Name: ethenyl(trimethoxy)silane | CAS Registry Number: 2768-02-7
Synonyms: Trimethoxyvinylsilane, Ethenyltrimethoxysilane, (Trimethoxysilyl)ethene, Trimethoxy(vinyl)silane, Vinyl trimethoxy silane, Ethenyltrimethoxysilan, Silane, ethenyltrimethoxy-, VTS-M, Silane, trimethoxyvinyl-, (Trimethoxysilyl)ethylene, A 171 (Silane derivative), 235768_ALDRICH, 440221_ALDRICH, Dow Corning product Q9-6300, KBM 1003, EINECS 220-449-8, SZ 6300, BRN 1099136, A 171, V 4917

Molecular Formula:	C₅H₁₂O₃Si	Molecular Weight:	148.232480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKSJNEHGWDZZQF-UHFFFAOYSA-N

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