Power Chemical Corporation Limited

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Profile: Power Chemical Corporation Limited manufactures silicone materials, which include silane coupling agents, silane crosslinkers, silane blocking agents, silicone rubber, and silicone building protection materials. N-(2-aminoethyl)-aminomethyltriethoxy silane is used as a coupling agent, adhesion promoter, hydrophobing agent, dispersing agent, crosslinking agent, and moisture scavenger. Sulfur silanes are usually used as coupling agent or reinforcer for inorganic fillers in sulfur vulcanized rubber mixtures.

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• (N,N-Diethyl-3-aminopropyl)trimethoxysilane

IUPAC Name: N,N-diethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 41051-80-3
Synonyms: 448664_ALDRICH, 679356_ALDRICH, 36790_FLUKA, EINECS 255-192-0, MolPort-003-931-108, CID170458, N,N-Diethyl-3-(trimethoxysilyl)propylamine, [3-(Diethylamino)propyl]trimethoxysilane, 1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)-

Molecular Formula:	C₁₀H₂₅NO₃Si	Molecular Weight:	235.395900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLDHYRXZZNDOKU-UHFFFAOYSA-N

• 3-Chloropropylmethyldichlorosilane

IUPAC Name: dichloro-(3-chloropropyl)-methylsilane | CAS Registry Number: 7787-93-1
Synonyms: Chloropropylmethyldichlorosilane, 307297_ALDRICH, Dichloro(3-chloropropyl)methylsilane, UCJHMXXKIKBHQP-UHFFFAOYSA-, 3-Chloropropyldichloromethylsilane, MolPort-003-929-745, CID82235, (3-Chloropropyl)methyldichlorosilane, EINECS 232-136-3, Silane, dichloro(3-chloropropyl)methyl-, 3-(Dichloromethylsilyl)propyl Chloride, Dichloro-(3-chloropropyl)-methylsilane, D1995, InChI=1/C4H9Cl3Si/c1-8(6,7)4-2-3-5/h2-4H2,1H3

Molecular Formula:	C₄H₉Cl₃Si	Molecular Weight:	191.558760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCJHMXXKIKBHQP-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 3-Glycidoxypropylmethyldimethoxysilane

IUPAC Name: [1,1-dimethoxy-4-(oxiran-2-ylmethoxy)butyl]silicon | CAS Registry Number: 65799-47-5
Synonyms: EINECS 265-929-8, CID6365622, (3-(2,3-Epoxypropoxy)propyl)dimethoxymethylsilane

Molecular Formula:	C₉H₁₇O₄Si	Molecular Weight:	217.314380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLZXWYWXWOVYMY-UHFFFAOYSA-N

• 3-(Methacryloxy)Propyl Triethoxysilane

IUPAC Name: 3-triethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 21142-29-0
Synonyms: EINECS 244-239-0, 3-(Triethoxysilyl)propyl methacrylate

Molecular Formula:	C₁₃H₂₆O₅Si	Molecular Weight:	290.428040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URDOJQUSEUXVRP-UHFFFAOYSA-N

• 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane

IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol | CAS Registry Number: 5931-17-9
Synonyms: AC1MCGVT, ACMC-1AP12, CTK5A9755, ANW-33224, AKOS015856421, AG-G-11159, B3283, FT-0635911, 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol, 1-Butanol,4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 6-Oxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl- (6CI,7CI,8CI);1,3-Bis(4-hydroxybutyl)-1,1,3,3-tetramethyldisiloxane;1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane;

Molecular Formula:	C₁₂H₃₀O₃Si₂	Molecular Weight:	278.535800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWJKJLOCIDNNGJ-UHFFFAOYSA-N

• 3,14-Dioxa-8,9-Dithia-4,13-Disilahexadecane, 4,4,13,13-Tetraethoxy-

IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane | CAS Registry Number: 56706-10-6
Synonyms: EINECS 260-350-7, CID92506, 3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-, 4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane, 264889-67-0

Molecular Formula:	C₁₈H₄₂O₆S₂Si₂	Molecular Weight:	474.823480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBBATURSCRIBHN-UHFFFAOYSA-N

• [3-[Tri(ethoxy)silyl]propyl]urea

IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 116912-64-2
Synonyms: N-(Triethoxysilylpropyl)urea, 23779-32-0, 1-[3-(triethoxysilyl)propyl]urea, 3-Ureidopropyltriethoxysilane, AG-E-69822, DSSTox_CID_24493, Urea, (3-(triethoxysilyl)propyl)-, Urea, [3-(triethoxysilyl)propyl]-, ACMC-1CCUP, AC1L3JLL, AC1Q5JGW, 3-triethoxysilylpropylurea, Ureidopropyltriethoxysilane, 1-phenyl-2-p-tolylethanone, 3-(triethoxysilyl)propylurea, DSSTox_RID_80268, DSSTox_RID_80472, DSSTox_GSID_44493, DSSTox_GSID_44783, KSC491G6H

Molecular Formula:	C₁₀H₂₄N₂O₄Si	Molecular Weight:	264.394060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

• 1-Trimethylsilyl-1H-1,2,4-Triazole

IUPAC Name: trimethyl(1,2,4-triazol-1-yl)silane | CAS Registry Number: 18293-54-4
Synonyms: 1-Trimethylsilyl-1,2,4-triazole, EINECS 242-170-0, 1H-1,2,4-Triazole, 1-(trimethylsilyl)-, InChI=1/C5H11N3Si/c1-9(2,3)8-5-6-4-7-8/h4-5H,1-3H

Molecular Formula:	C₅H₁₁N₃Si	Molecular Weight:	141.246440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPSPBNRWECRRPK-UHFFFAOYSA-N

• 3-Methacryloxypropylmethyldiethoxysilane

IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 65100-04-1
Synonyms: 3-(Diethoxymethylsilyl)propyl methacrylate, methacryloxypropylmethyldiethoxysilane, 3-(Methyldiethoxysilyl)propyl methacrylate, 3-(diethoxy(methyl)silyl)propyl methacrylate, 3-[Diethoxy(methyl)silyl]propyl Methacrylate, AC1MC0M9, SCHEMBL63717, MFCD00053879, AKOS025311053, ZINC169806715, (3-methacryloxypropyl)methyldiethoxysilane, O003, D4679, (3-Methacryloyloxypropyl)methyl-diethoxysilane, [3-(Methacryloyloxy)propyl](methyl)diethoxysilane, 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate, Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester

Molecular Formula:	C₁₂H₂₄O₄Si	Molecular Weight:	260.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOYKFSOCSXVQAN-UHFFFAOYSA-N

• (N,N-Dimethylaminopropyl) trimethoxysilane

IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 2530-86-1
Synonyms: 539287_ALDRICH, EINECS 219-786-3, BB_SC-2613, CID75668, (N,N-Dimethylaminopropyl)trimethoxysilane, N,N-Dimethyl-3-(trimethoxysilyl)propylamine, 1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-

Molecular Formula:	C₈H₂₁NO₃Si	Molecular Weight:	207.342740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIOYHIUHPGORLS-UHFFFAOYSA-N

• 3-Chloropropyltrichlorosilane

IUPAC Name: trichloro(3-chloropropyl)silane | CAS Registry Number: 2550-06-3
Synonyms: (3-Chloropropyl)trichlorosilane, Chloropropyltrichlorosilane, Trichloro(3-chloropropyl)silane, Silane, trichloro(3-chloropropyl)-, Silane, 3-chloropropyltrichloro-, Trichloro-3-chloropropylsilane, 26251_FLUKA, EINECS 219-844-8, MolPort-002-497-823, NSC139831, NSC 139831, CID75693, c0844, (.gamma.-Chloropropyl)trichlorosilane, LS-195335

Molecular Formula:	C₃H₆Cl₄Si	Molecular Weight:	211.977240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOXSLJBUMMHDKW-UHFFFAOYSA-N

• 3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane

IUPAC Name: N'-(2-aminoethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 35141-30-1
Synonyms: 413348_ALDRICH, MolPort-003-925-534, EINECS 252-390-9, CID118771, (3-Trimethoxysilylpropyl)diethylenetriamine, N1-(3-Trimethoxysilylpropyl)diethylenetriamine, 3-(2-(2-Aminoethyl)ethylamino)propyltrimethoxysilane, 2-[2-(3-Trimethoxysilylpropylamino)ethylamino]ethylamine, 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane, N-(2-Aminoethyl)-N'-(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(3-(trimethoxysilyl)propyl)-, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(3-(trimethoxysilyl)propyl)-, 153405-87-9, 71663-05-3

Molecular Formula:	C₁₀H₂₇N₃O₃Si	Molecular Weight:	265.425180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NHBRUUFBSBSTHM-UHFFFAOYSA-N

• 3-Mercaptopropyltrimethoxy Silane

IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula:	C₆H₁₆O₃SSi	Molecular Weight:	196.339940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 3-Mercaptopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropane-1-thiol | CAS Registry Number: 14814-09-6
Synonyms: 3-(Triethoxysilyl)propanethiol, (3-Mercaptopropyl)triethoxysilane, 63797_ALDRICH, Triethoxy(3-mercaptopropyl)silane, KH 590, 3-(Triethoxysilyl)propyl mercaptan, 3-Triethoxysilyl-1-propanethiol, Propanethiol, 3-(triethoxysilyl)-, 63797_FLUKA, EINECS 238-883-1, (gamma-Mercaptopropyl)triethoxysilane, MolPort-003-938-034, Silane, (3-mercaptopropyl)triethoxy-, 1-Propanethiol, 3-(triethoxysilyl)-, CID84658, BRN 2039575, BBV-213173, LS-121066, M1505, 133404-71-4

Molecular Formula:	C₉H₂₂O₃SSi	Molecular Weight:	238.419680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCQBZYNUSLHVJC-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyl-1,3-Divinyldisilazane

IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene | CAS Registry Number: 7691-02-3
Synonyms: 1,3-Divinyltetramethyldisilazane, CCRIS 2450, EINECS 231-701-1, CID82126, 1,1,3,3-Tetramethyl-1,3-divinyldisilazane, LS-145127, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, N-(Dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine

Molecular Formula:	C₈H₁₉NSi₂	Molecular Weight:	185.414160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYUIWUCVZCRTRH-UHFFFAOYSA-N