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Profile: Yantai Spark Chemicals Co., Ltd. is a manufacturer of chlorinated paraffin, solid fuel, and chlorcosane.

22 Products/Chemicals (Click for related suppliers)

• Butyl Methacrylate

IUPAC Name: butyl 2-methylprop-2-enoate | CAS Registry Number: 97-88-1
Synonyms: Butylmethacrylate, N-Butyl methacrylate, BUTYL METHACRYLATE, Butylmethacrylaat, Butyl 2-methacrylate, Butil metacrilato, 2-Methyl-butylacrylate, Polybutyl methacrylate, Poly(butyl methacrylate), Methacrylic acid, butyl ester, 2-Methyl-butylacrylat, Methacrylate de butyle, 2-Methyl-butylacrylaat, Butyl 2-methylacrylate, Butyl methacrylate monomer, Butylmethacrylaat [Dutch], Methacrylsaeurebutylester, Butyl 2-methyl-2-propenoate, Poly(n-butyl methacrylate), Butil metacrilato [Italian]

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester

IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula:	C₃₀H₅₆N₂O₄	Molecular Weight:	508.776640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride

IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dimethylaminoethyl Methacrylate

IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-47-2
Synonyms: Ageflex FM-1, USAF RH-3, nchembio730-comp17, 2-(Dimethylamino)ethyl methacrylate, CCRIS 872, 2-Dimethylaminoethyl methacrylate, Dimethylaminoethyl methacrylate, HSDB 5464, N,N-Dimethylethanolamine methacrylate, 234907_ALDRICH, beta-Dimethylaminoethyl methacrylate, (Dimethylamino)ethyl methacrylate, EINECS 220-688-8, 2-(N,N-Dimethylamino)ethyl methacrylate, Methacrylic acid, 2-(dimethylamino)ethyl ester, NSC 20959, UN2522, WLN: 1UY1&VO2N1&1, N,N-DIMETHYLAMINOETHYL METHACRYLATE, Ethanol, 2-(dimethylamino)-, methacrylate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

• Light Stabilizer-944

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 70624-18-9
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Chimassorb LS 944LD, Sanol 944, Sanol LS 944LD, Sanol LS 944, Hals 944, CR-144, CID93418, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0

Molecular Formula:	C₃₅H₆₉Cl₃N₈	Molecular Weight:	708.334960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• N,N-Diethylaminoethyl Acrylate

IUPAC Name: 2-diethylaminoethyl prop-2-enoate | CAS Registry Number: 2426-54-2
Synonyms: Ageflex FA-2, Diethylaminoethyl acrylate, N,N-Diethylaminoethyl acrylate, (Diethylamino)ethyl acrylate, N,N-Diethylaminoethylacrylate, 2-(DIETHYLAMINO)ETHYL ACRYLATE, HSDB 5460, 408972_ALDRICH, NSC 3118, WLN: 2N2&2OV1U1, EINECS 219-378-5, N,N-(Diethylamino)ethyl acrylate, NSC3118, Acrylic acid, 2-(diethylamino)ethyl ester, .beta.-(Diethylamino)ethyl acrylate, BRN 1099061, Acrylic acid, N,N-diethylaminoethyl ester, 2-Propenoic acid, 2-(diethylamino)ethyl ester, AI3-03840, LS-14687

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHVBLSNVXDSMEB-UHFFFAOYSA-N

• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid

IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula:	C₁₇H₃₁NO₄	Molecular Weight:	313.432340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• SUMILIZER AG 80

IUPAC Name: [2-[3-[1-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate | CAS Registry Number: 90498-90-1
Synonyms: Sumilizer GA 80, O827, 124673-78-5, 127337-89-7, 130203-95-1, 133304-19-5, 149845-26-1, 273937-42-1, 3,9-Bis[1,1-dimethyl-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane, 754992-72-8, 90499-06-2, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl)) ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl) ester

Molecular Formula:	C₄₃H₆₄O₁₀	Molecular Weight:	740.962260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CGRTZESQZZGAAU-UHFFFAOYSA-N

• Triethylene Glycol Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)propionate

IUPAC Name: 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate | CAS Registry Number: 36443-68-2
Synonyms: EINECS 253-039-2, TK 12627, CID91620, BRN 3579178, LS-31112, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Ethylenebis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate), 109854-43-5, 110324-77-1, 134369-42-9, 179045-97-7, 181719-87-9, 845535-92-4, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula:	C₃₄H₅₀O₈	Molecular Weight:	586.756000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSRJVOOOWGXUDY-UHFFFAOYSA-N

• Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate

IUPAC Name: 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 40601-76-1
Synonyms: EINECS 254-996-9, 413224_ALDRICH, CID93221, LS-179630, Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-, 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-

Molecular Formula:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.918480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• Ultraviolet Absorbent

IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 2725-22-6
Synonyms: CID5464599, Phenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-

Molecular Formula:	C₃₃H₃₉N₃O₂	Molecular Weight:	509.681660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUSCWEXFMYJRHL-UHFFFAOYSA-N

• UV-3765

IUPAC Name: 10-O-methyl 1-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 82919-37-7
Synonyms: EINECS 280-060-4, CID157881, Methyl 1,2,2,6,6-pentamethyl-4-piperidyl sebacate, Decanedioic acid, methyl 1,2,2,6,6-pentamethyl-4-piperidinyl ester

Molecular Formula:	C₂₁H₃₉NO₄	Molecular Weight:	369.538660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTCWVYFQGYOYJO-UHFFFAOYSA-N

• Yellow Inhibitor HN-150

IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 85095-61-0
Synonyms: 1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide, SureCN918970, ACMC-209q42, ANW-38112, P015, Bis[4-[3-(dimethylamino)ureido]phenyl]methane, Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis(2,2-dimethyl-, Yellow inhibitor HN-150;1,1,1',1'-Tetramethyl-4,4'-(methylene-di-p-phenylene) disemicarbazide

Molecular Formula:	C₁₉H₂₆N₆O₂	Molecular Weight:	370.448740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQABZFKTYXFIJF-UHFFFAOYSA-N

• 4,4'-Hexamethylenebis(1,1-Dimethylsemicarbazide)

IUPAC Name: 1-(dimethylamino)-3-[6-(dimethylaminocarbamoylamino)hexyl]urea | CAS Registry Number: 69938-76-7
Synonyms: MolPort-003-906-325, CID4404942, 1,6-Bis[3-(dimethylamino)ureido]hexane, H1064, 4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide), 3-dimethylamino-1-[6-(dimethylaminocarbamoylamino)hexyl]urea, Hydrazinecarboxamide, N,N'-1,6-hexanediylbis(2,2-dimethyl-, 101360-17-2

Molecular Formula:	C₁₂H₂₈N₆O₂	Molecular Weight:	288.389720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VETHREXFBVHLJJ-UHFFFAOYSA-N

• 2-(acryloyloxy)ethyl)trimethylammonium chloride

IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 44992-01-0
Synonyms: Hexitol, ADAMQUAT 80 MC, 496146_ALDRICH, EINECS 256-176-6, CID162071, BBR-009137, 2-(Dimethylamino)ethyl acrylate methochloride, NCGC00164191-01, LS-65153, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, 2-(acryloyloxy)-N,N,N-trimethylethanaminium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution, 2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, Chloride salt of trimethylammonioethyl acrylate, homopolymer, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, 2-(Dimethylamino)ethyl acrylate, methyl chloride quaternary salt, Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), homopolymer

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

• 2-(2h-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)phenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 70321-86-7
Synonyms: 535753_ALDRICH, EINECS 274-570-6, CID112412, ZINC02504746, NCGC00164197-01, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 134531-15-0, 147614-31-1, 796971-91-0, 83931-73-1, 88653-64-9

Molecular Formula:	C₃₀H₂₉N₃O	Molecular Weight:	447.570760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N

• 2-Ethylhexyl Methacrylate

IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate | CAS Registry Number: 688-84-6
Synonyms: Octyl methacrylate, 2-ETHYLHEXYL METHACRYLATE, 2-Ethylhexyl methacryate, 2-Ethyl-1-hexyl methacrylate, Methacrylate, 2-ethylisohexy, HSDB 5440, WLN: 4Y2&1OVYU1, Methacrylic acid, 2-ethylhexyl ester, 182079_ALDRICH, 290807_ALDRICH, EINECS 211-708-6, NSC 24173, NSC 32647, Methacrylic acid 2-ethylhexyl ester, NSC24173, NSC32647, BRN 1769420, 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, AI3-03266, NCGC00164407-01

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQMWEYDKDCEHT-UHFFFAOYSA-N

• 2-Diethylaminoethyl Methacrylate

IUPAC Name: 2-diethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 105-16-8
Synonyms: Daktose B, Diethylaminoethyl methacrylate, 2-(Diethylamino)ethyl methacrylate, HSDB 5365, 408980_ALDRICH, 2-Diethylaminoethyl methacrylate, EINECS 203-275-7, 2-(N,N-Diethylamino)ethyl methacrylate, Methacrylic acid, 2-(diethylamino)ethyl ester, NSC 14490, N,N-DIETHYLAMINOETHYL METHACRYLATE, (2-(Methacryloyloxy)ethyl)diethylamine, NSC14490, BRN 1761794, 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, .beta.-(Diethylamino)ethyl methacrylate, Ethanol, 2-(diethylamino)-, methacrylate (ester), LS-89919, .beta.-(N,N-Diethylamino)ethyl methacrylate, 2-Diethylaminoethylester kyseliny methakrylove [Czech]

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N

• 2-Trimethylammoniumethylmethacrylic Chloride

IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine

IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N