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Profile: Shaanxi Bei Ao Trading Co.,Ltd. specializes in organic & inorganic chemicals such as cerium oxide, titanium dioxide, zinc oxide, iron oxide of different kinds, caustic soda, soda ash light/dense, lithopone, and sodium tripolyphosphate.

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• Iron oxide pigments?

• IRON OXIDE RED PIGMENT (CAS: 28-21-1)

• Iron Oxide Umbers

• Iron Oxide, Blended

• Iron Oxide, Blue

• Iron Oxide, Brown (CAS: 52357-70-7)

• Iron Oxide, Green

• Iron Oxide, Ocher

• Iron Oxide, Red (ic)

IUPAC Name: oxoiron | CAS Registry Number: 1332-37-2
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula:	FeO	Molecular Weight:	71.844400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• Iron Oxide, Tan

• Iron Oxide, Yellow

IUPAC Name: iron(3+); oxygen(2-); hydrate | CAS Registry Number: 12259-21-1
Synonyms: Lepidocrocite, Colcothar, Iron oxide, maghemite, Red iron oxide, Eisenoxyd, Ferrugo, Deanox, Ferrox, Raddle, Rubigo, Sienna, Ochre, Rouge, Supra, Bauxite residue, Diiron trioxide, Jewelers rouge, Armenian bole, Caput mortuum

Molecular Formula:	Fe₂H₂O₄	Molecular Weight:	177.703480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPQTSCLUYMZHL-UHFFFAOYSA-N

• Iron Oxyhydroxide

IUPAC Name: iron trihydrate

Molecular Formula:	FeH₆O₃	Molecular Weight:	109.890840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FLTRNWIFKITPIO-UHFFFAOYSA-N

• ISONITROACETONE (CAS: 31915-82-7)

• Liquid Poly Aluminium Chloride

• Lithopone

IUPAC Name: barium(2+);oxozinc;sulfanylidenezinc;sulfate | CAS Registry Number: 1345-05-7
Synonyms: BARIUM ZINC SULFATE SULFIDE, Pigment White 5, c.i.pigmentwhite5, barium zinc sulfate, barium zinc sulfide, ZnSBaSO4, lithopone 28-30%, AKOS015914209, IN001415, C.I. 77115, I14-44229

Molecular Formula:	BaO₅S₂Zn₂	Molecular Weight:	412.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCEJLNKYYGDNTD-UHFFFAOYSA-L

• LITHOPONE B301

IUPAC Name: barium;oxozinc;sulfanylidenezinc;sulfuric acid | CAS Registry Number: 8006-32-4
Synonyms: 006L324

Molecular Formula:	BaH₂O₅S₂Zn₂	Molecular Weight:	414.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCMJWFBQXUZBCL-UHFFFAOYSA-N

• OXALIC ACID,NICKEL SALT

IUPAC Name: nickel(2+); oxalate | CAS Registry Number: 20543-06-0
Synonyms: Nickel oxalate, Oxalic acid, nickel salt, EINECS 208-933-7, CID68354, EINECS 243-867-2, Nickel, (ethanedioato(2-)-kappaO1,kappaO2)-, 10345-27-4, 547-67-1

Molecular Formula:	C₂NiO₄	Molecular Weight:	146.712400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOLZKNFSRCEOFV-UHFFFAOYSA-L

• OXALIC ACID,SCANDIUM SALT

IUPAC Name: oxalate; scandium(3+) | CAS Registry Number: 51407-18-2
Synonyms: Oxalic acid, scandium salt, Scandium oxalate (2:3), EINECS 236-523-8, EINECS 257-176-9, CID166803, NSC 132054, Ethanedioic acid, scandium(3+) salt (3:2), 13419-51-7

Molecular Formula:	C₆O₁₂Sc₂	Molecular Weight:	353.968820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OMMFSGNJZPSNEH-UHFFFAOYSA-H

• OXALIC ACID,SODIUM ZIRCONIUM SALT

IUPAC Name: sodium;oxalic acid;zirconium(4+) | CAS Registry Number: 84074-45-3
Synonyms: Oxalic acid, sodium zirconium salt, EINECS 281-958-9

Molecular Formula:	C₂H₂NaO₄Zr+₅	Molecular Weight:	204.248649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZLJSTIGVDEZLD-UHFFFAOYSA-N

• Oxalic acid-13C2 dihydrate

IUPAC Name: oxalic acid;dihydrate | CAS Registry Number: 286367-59-7
Synonyms: 490466_ALDRICH

Molecular Formula:	C₂H₆O₆	Molecular Weight:	128.050750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEVPUGOOGXGPIO-BQTCFENJSA-N

• OXALIC ACID; 6-PHENYLHEXAN-2-YLHYDRAZINE

IUPAC Name: oxalic acid; 6-phenylhexan-2-ylhydrazine | CAS Registry Number: 17598-99-1
Synonyms: CID28623, (1-Methyl-5-phenylpentyl)hydrazine oxalate, LS-76907, HYDRAZINE, (1-METHYL-5-PHENYLPENTYL)-, OXALATE (1:1)

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BFGDCWCWSMPMPZ-UHFFFAOYSA-N

• OXALIC ACID; PIPERIDINE

IUPAC Name: oxalic acid; piperidine | CAS Registry Number: 92302-98-2
Synonyms: NSC133536, CID281054

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WLCAJVVSNAVBSM-UHFFFAOYSA-N

• oxalic acid; thorium

IUPAC Name: oxalic acid;thorium | CAS Registry Number: 2040-52-0
Synonyms: AC1L2MTW, CTK4E4133, thorium- ethanedioic acid(1:2), AR-1L6828, AG-K-61376, Thorium,bis[ethanedioato(2-)-kO1,kO2]-, (T-4)-, Oxalicacid, thorium(4+) salt (2:1) (8CI); Thorium oxalate (6CI); Thorium,bis[ethanedioato(2-)-O,O']-, (T-4)-; NSC 112248; Thorium(4+) bis(oxalate);Thorium(4+) oxalate

Molecular Formula:	C₄H₄O₈Th	Molecular Weight:	412.107820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MVVXFNGAKVVFBW-UHFFFAOYSA-N

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• PENTAERYTHRITOL DIACRYLATE

IUPAC Name: [2,2-bis(hydroxymethyl)-3-prop-2-enoyloxypropyl] prop-2-enoate | CAS Registry Number: 53417-29-1
Synonyms: Pentaerythritol diacrylate, CID93284, EINECS 258-545-7, 2,2-Bis(hydroxymethyl)-1,3-propanediyl diacrylate, 2-Propenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 2-Propenoic acid, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester, 85614-76-2

Molecular Formula:	C₁₁H₁₆O₆	Molecular Weight:	244.241140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQHKDHVZYZUZMJ-UHFFFAOYSA-N

• PENTAERYTHRITOL DIBROMIDE ?-D-GLUCURONIDE

IUPAC Name: (2R,3R,4R,5S,6S)-6-[2,2-bis(bromomethyl)-3-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1138247-37-6
Synonyms: Pentaerythritol Dibromide |A-D-Glucuronide, 2,2-Bis(bromomethyl)-1,3-propanediol |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₁₁H₁₈Br₂O₈	Molecular Weight:	438.063820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JQFPAHSMEUXVKF-GBMPTNJUSA-N

• PENTAERYTHRITOL DINITRATE

IUPAC Name: [2,2-bis(hydroxymethyl)-3-nitrooxypropyl] nitrate | CAS Registry Number: 1607-01-8
Synonyms: PET, dinitrate, PE2N cpd, PEDN, Pentaerythritol dinitrate, Pentaerythrityl dinitrate, Pentaerythritol, dinitrate, CHEBI:579623, c0053, CID6451293, LS-120184, 1,3-dinitrato-2,2-bis(hydroxymethyl)-propane, 2,2-bis(hydroxymethyl)propane, 1,3-diyl dinitrate

Molecular Formula:	C₅H₁₀N₂O₈	Molecular Weight:	226.141500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LHSHCLPXMPQXCS-UHFFFAOYSA-N

• Pentaerythritol Distearate

IUPAC Name: [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 13081-97-5
Synonyms: Pentaerythrityl distearate, CID61575, EINECS 235-991-0, 2,2-Bis(hydroxymethyl)propane-1,3-diyl distearate, Octadecanoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 129113-70-8, 167969-00-8, 81628-15-1

Molecular Formula:	C₄₁H₈₀O₆	Molecular Weight:	669.070300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FSEJJKIPRNUIFL-UHFFFAOYSA-N

• Pentaerythritol Ester of Rosin (CAS: 68154-09-6)

• Pentaerythritol Ester of Wood Rosin

• Pentaerythritol Esters

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 64365-17-9
Synonyms: UNII-W7893XK8S4, W7893XK8S4, Pentaerythrityl abietate, Pentaerythritol, abietate, Hydrogenated rosin ester with pentaerythritol, EINECS 264-848-5, Pentaerythrityl hydrogenated rosinate, Resin acids and Rosin acids, hydrogenated, esters with pentaerythritol, Hydrogenated rosin, pentaerythritol ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, (1R,4aR,4bR,10aR)-, 890028-17-8, EC 264-848-5, UNII-R9I304G139 component DUTZBUOZKIIFTG-XWVZOOPGSA-N, Resin and rosin acids, hydrogenated, esters with pentaerythritol, 183906-28-7, 201556-34-5, 37335-07-2, 50815-57-1, 65997-14-0, 9077-48-9

Molecular Formula:	C₂₅H₄₀O₅	Molecular Weight:	420.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUTZBUOZKIIFTG-XWVZOOPGSA-N

• PENTAERYTHRITOL ETHOXYLATE

IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,2-bis(2-hydroxyethoxymethyl)propoxy]ethanol | CAS Registry Number: 30599-15-6
Synonyms: Pentaerythritol, ethoxylated, Pentaerythritol, oxirane polymer, EC 500-071-2, SCHEMBL75556, CHEBI:63049, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, polymer with oxirane, Tetrakis(2-hydroxyethoxymethyl)methane

Molecular Formula:	C₁₃H₂₈O₈	Molecular Weight:	312.359 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RRQXXKCYECDESZ-UHFFFAOYSA-N

• PENTAERYTHRITOL MONOOLEATE

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate | CAS Registry Number: 10332-32-8
Synonyms: Pentaerythritol monooleate, EINECS 233-723-7, CID6436366, AI3-07501, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate, 9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, 9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Molecular Formula:	C₂₃H₄₄O₅	Molecular Weight:	400.592460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQVGEJLUEOSDBB-KTKRTIGZSA-N

• PENTAERYTHRITOL NICOTINATE

IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] pyridine-3-carboxylate | CAS Registry Number: 38450-26-9
Synonyms: CTK1A8906, PENTAERYTHRITOLMONONICOTINATE, 3-Pyridinecarboxylic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JKHPTPPSLXHHNA-UHFFFAOYSA-N

• PENTAERYTHRITOL PROPOXYLATE TRIACRYLATE (CAS: 145611-81-0)

• Pentaerythritol Propoxylate/ethoxylate (CAS: 30374-35-7)

• Pentaerythritol Resins

• PENTAERYTHRITOL ROSINATE

Synonyms: ResinacidsandRosinacids,esterswithpentaerythritol

Molecular Formula:	C₂₅H₃₄O₂	Molecular Weight:	366.536260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFQMNUPIUPNWIH-BIWKAOEKSA-N

• Pentaerythritol Tetra Formate

• Pentaerythritol Tetraacetate

IUPAC Name: [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate | CAS Registry Number: 597-71-7
Synonyms: Normosterol, Normo-level, PAG [Romanian], Pentaerythritol tetraacetate, TAPE, Tetraacetyl pentestriol, Pentaerythrityl tetracetate, Pentaerythritol, tetraacetate, CBDivE_003151, T.A.P.E, T.A.P.E., Tetraacetil pentoetriol [Romanian], NSC 1841, EINECS 209-907-8, NSC1841, C13H20O8, T. A. P. E., BRN 1804615, LS-101452, 2,2-Bis((acetyloxy)methyl)-1,3-propanediol diacetate

Molecular Formula:	C₁₃H₂₀O₈	Molecular Weight:	304.293100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OUHCZCFQVONTOC-UHFFFAOYSA-N

• Pentaerythritol tetraacrylate

IUPAC Name: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 4986-89-4
Synonyms: 408263_ALDRICH, MolPort-003-932-112, CID62556, EINECS 225-644-1, 2,2-Bis(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 2-Propenoic acid, 2,2-bis(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 113674-04-7, 124538-16-5, 150315-46-1, 152992-37-5, 154303-16-9, 2-Propenoic acid, 1,1'-(2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 255831-13-1, 93218-05-4

Molecular Formula:	C₁₇H₂₀O₈	Molecular Weight:	352.335900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KNSXNCFKSZZHEA-UHFFFAOYSA-N

• Pentaerythritol Tetrabenzoate

IUPAC Name: [3-(benzoyloxy)-2,2-bis(benzoyloxymethyl)propyl] benzoate | CAS Registry Number: 4196-86-5
Synonyms: Benzoflex S-552, Pentaerythritol tetrabenzoate, CCRIS 5971, Pentaerythritol, tetrabenzoate, 369373_ALDRICH, EINECS 224-079-8, PENTAERYTHRIOL TETRABENZOATE, NSC 166502, BRN 3513249, NSC166502, PENTAERYTHRITOL TETRA BENZOATE, ZINC04015432, LS-1256, Benzoic acid, tetraester with pentaerythritol, NCGC00091832-01, ST009469, Propanediol (2,2-bis (benzoyloxy)methyl)-dibenzoate, 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol, 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate, 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.570620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MINJAOUGXYRTEI-UHFFFAOYSA-N

• Pentaerythritol Tetraglycidyl Ether

IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)-2,2-bis(oxiran-2-ylmethoxymethyl)propoxy]methyl]oxirane | CAS Registry Number: 3126-63-4
Synonyms: Pentaerythritol glycidyl ether, EINECS 221-507-5, CID76579, LS-100990, 1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane, 2,2'-(2,2-Bis((oxiranylmethoxy)methyl)-1,3-propanediylbis(oxymethylene)bisoxirane), Oxirane, 2,2'-(2,2-bis((oxiranylmethoxy)methyl)-1,3-propanediylbis(oxymethylene))bis-

Molecular Formula:	C₁₇H₂₈O₈	Molecular Weight:	360.399420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLDLPVSQYMQDBL-UHFFFAOYSA-N

• Pentaerythritol tetrakis(2-mercaptoacetate)

IUPAC Name: [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate | CAS Registry Number: 10193-99-4
Synonyms: Pentaerythritol tetrathioglycolate, Pentaerylthritol tetrathioglycolate, 381470_ALDRICH, Pentarithritol tetrathioglycolate, Pentaerythritol tetrakisthioglycollate, MolPort-003-909-624, Pentaerythritol tetrakis(mercaptoacetate), CID82441, NSC65476, EINECS 233-482-8, NSC 65476, NSC528294, ZINC04706570, Pentaaerythritol tetrakis(mercaptoacetate), Pentaerythitol tetrakis(thioglycollate), Pentaerythritol tetrakis(thioglycolate), Pentaerythritol, tetrakis(mercaptoacetate), Acetic acid, mercapto-, neopentanetetrayl ester, P0888, Acetic acid, mercapto-, tetraester with pentaerythritol

Molecular Formula:	C₁₃H₂₀O₈S₄	Molecular Weight:	432.553100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RUDUCNPHDIMQCY-UHFFFAOYSA-N

• PENTAERYTHRITOL TETRAMETHYLACRYLATE

IUPAC Name: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 118541-94-9
Synonyms: Pentaerythritol tetramethacrylate, MolPort-000-005-707, CID76740, EINECS 221-847-4, 2,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 2-Propenoic acid, 2-methyl-, 1,1'-(2,2-bis(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-bis(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester, 3253-41-6

Molecular Formula:	C₂₁H₂₈O₈	Molecular Weight:	408.442220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KGBBDBRJXGILTQ-UHFFFAOYSA-N

• Pentaerythritol Tetranitrate

IUPAC Name: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate | CAS Registry Number: 78-11-5
Synonyms: Baritrate, Peritrate, Quintrate, Vasodiatol, Penthrit, Angicap, Perityl, Antora, Erinit, Pentanitrine, Pentanitrolum, Dipentrate, Nitropenta, Nitropenton, Nitrotalans, Pentanitrol, Pentitrate, Arcotrate, Cardiacap, Duotrate

Molecular Formula:	C₅H₈N₄O₁₂	Molecular Weight:	316.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TZRXHJWUDPFEEY-UHFFFAOYSA-N

• Pentaerythritol Triacrylate

IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 3524-68-3
Synonyms: PETA, Pentaerythritol triacrylate, Gafgard 233, Kayarad PET 30, Sartomer SR 444, Setalux UV 2242, Aronix M 305, Light Acrylate PE 3A, P 300 (acrylate), NK Ester A-TMM 3, NK Ester TMM 50T, NK Ester A-TMM 3L, Pentaerythrityl triacrylate, Tetramethylolmethane triacrylate, CCRIS 3436, SR 444C, 246794_ALDRICH, PENTAERYTHRITOLTRIACRYLATE, EINECS 222-540-8, SR 444

Molecular Formula:	C₁₄H₁₈O₇	Molecular Weight:	298.288520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HVVWZTWDBSEWIH-UHFFFAOYSA-N

• Pentaerythritol Triallyl Ether

IUPAC Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol | CAS Registry Number: 1471-17-6
Synonyms: Pentaerythritol allyl ether, 251720_ALDRICH, PENTAERYTHRITOL TRIALLYL ETHER, CID73854, EINECS 216-008-4, AI3-09536, 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol, 1-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.337960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYRWKWGEFZTOQI-UHFFFAOYSA-N

• PENTAERYTHRITOL TRICHLOROHYDRIN

IUPAC Name: 3-chloro-2,2-bis(chloromethyl)propan-1-ol | CAS Registry Number: 813-99-0
Synonyms: MolPort-003-912-860, NSC524090, CID347153, NSC405661

Molecular Formula:	C₅H₉Cl₃O	Molecular Weight:	191.483360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VRWHPVMGJTYPLS-UHFFFAOYSA-N

• Pentaerythritol, maleic anhydride polymer (CAS: 31286-88-1)