Zhiyi Specialty Chemicals Co.,Ltd.

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Profile: Zhiyi Specialty Chemicals Co.,Ltd. deals with antioxidants, ultraviolet absorbers and especial additives. Our antioxidant series include antioxidant emulsion, phenol, thiodi-propionate, phosphite and blend. We offer UV absorber emulsion, benzophenone, benzotriazole and hindered amine. Our additives for unsaturated resin series are esterification catalyst, inhibitor, methyl hytroquinone and monohydroxy anisol.

30 Products/Chemicals (Click for related suppliers)

• Antioxidant 24

IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 26741-53-7
Synonyms: Weston 626, Ultranox 624, Ultranox 626, Weston MDW 626, MARK PEP 24, CCRIS 8262, EINECS 247-952-5, CID93101, BRN 4773772, LS-109004, Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite, Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl)ester, 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 106234-83-7, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, 87498-44-0

Molecular Formula:	C₃₃H₅₀O₆P₂	Molecular Weight:	604.694022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIBRSVLEQRWAEG-UHFFFAOYSA-N

• Antioxidant BHT

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Antioxidant1425

IUPAC Name: calcium (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate | CAS Registry Number: 65140-91-2
Synonyms: EINECS 265-512-0, Ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, calcium salt, Calcium diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1)

Molecular Formula:	C₃₄H₅₆CaO₈P₂	Molecular Weight:	694.829162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJEZDMHBMZPMME-UHFFFAOYSA-L

• Antioxidants: General

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Blends

IUPAC Name: ethanol

Molecular Formula:	C₂H₆O	Molecular Weight:	46.069 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Dehydrating Agents

• Diphenyl Isodecyl Phosphite

IUPAC Name: 8-methylnonyl diphenyl phosphite | CAS Registry Number: 26544-23-0
Synonyms: Chelex MD, Weston DPDP, Phoselere T 26, DPDP, Mark 135A, Diphenyl isodecyl phosphite, Isodecyl diphenyl phosphite, EINECS 247-777-4, Isodecyl alcohol, diphenyl phosphite, Phosphorous acid, isodecyl diphenyl ester, LS-109013, Isodecyl phenyl phosphite ((C10H21O)(PhO)2P)

Molecular Formula:	C₂₂H₃₁O₃P	Molecular Weight:	374.453501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADRNSOYXKABLGT-UHFFFAOYSA-N

• Epoxy Resin

IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25068-38-6
Synonyms: Genepoxide, Epidian, Epiterm, Epiterm W, Casting Resin F, Bakelite PAHJ, Bakelite PKDA, Bakelite PKHH, Araldite 527, Phenoxy PKHH, Epidian 1, Epidian 2, Epidian 3, Epidian 4, Epidian 5, Epiterm 1, Araldite GY 250, Beckopox EP 301, Beckopox EP 304, Araldit LY 556

Molecular Formula:	C₁₈H₂₁ClO₃	Molecular Weight:	320.810540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUBDPQJOLOUJRM-UHFFFAOYSA-N

• Industrial Nitro Cellulose

IUPAC Name: [1,4-di(phenyl)-1,2,4-triazol-4-ium-3-yl]-phenylazanide | CAS Registry Number: 9004-70-0
Synonyms: Nitron, Pyroxylin, Nitrocellulose, Colloxylin, Fulmicoton, Nitrocotton, Celloidin, Guncotton, Parlodion, Xyloidin, Pyralin, Synpor, Celex, Collodion wool, Collodion cotton, Colloxylin VNV, Nitrocel S, Cellulose nitrate, Shadolac MT, RS Nitrocellulose

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWGBFIRHYJNILV-UHFFFAOYSA-N

• Inhibitors

IUPAC Name: methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]azanium chloride

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.875500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Nonylphenol Disulfide Oligomer (CAS: 172826-32-3)

• Phosphites

IUPAC Name: phosphite | CAS Registry Number: 14901-63-4
Synonyms: phosphite, Orthophosphite, Phosphorite, Phosphit, Phosphite ions, phosphite(3-), trioxophosphate(3-), trioxophosphate(III), PHOSPHITE ION, trioxidophosphate(3-), CHEBI:45064, EINECS 266-029-8, PO3(3-), [PO3](3-), PHOSPHATE ROCK AND PHOSPHORITE, CALCINED, 65996-94-3

Molecular Formula:	O₃P-₃	Molecular Weight:	78.971961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQSJGOWTSHOLKH-UHFFFAOYSA-N

• Poly(Dicyclopentadiene-Co-P-Cresol) Solid

Synonyms: none, EINECS 271-867-2, CID162222, LS-181776, Phenol, 4-methyl-, reaction products with dicyclopentadiene and isobutylene

Molecular Formula:	C₂₁H₂₈O	Molecular Weight:	296.446420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQQYHXZNSYZMEN-UHFFFAOYSA-N

• Poly-Tert-Butylphenoldisulfide

IUPAC Name: 4-tert-butylphenol; chlorosulfanyl thiohypochlorite | CAS Registry Number: 60303-68-6
Synonyms: Samarosporin, CID6453948, LS-186270, Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2Cl2), 60304-25-8

Molecular Formula:	C₁₀H₁₄Cl₂OS₂	Molecular Weight:	285.253560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXOOATYJNDTRAX-UHFFFAOYSA-N

• Tert-Butylhydroquinone

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Triphenyl Phosphite

IUPAC Name: triphenyl phosphite | CAS Registry Number: 101-02-0
Synonyms: Advance TPP, Phenyl phosphite, TRIPHENYL PHOSPHITE, Triphenoxyphosphine, Trifenoxyfosfin, Trifenylfosfit, Stabilizer P 36, Phosclere T 36, Weston TPP, Sumilizer TPP-R, Sumilizer TTP-R, EFED, Mellite 310, TPP (plasticizer), P 36 (stabilizer), ADK Stab TPP, TP 1 (plasticizer), Tris(phenoxy)phosphine, Phosphorous acid, triphenyl ester, Trifenylfosfit [Czech]

Molecular Formula:	C₁₈H₁₅O₃P	Molecular Weight:	310.283661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N

• Tris (Nonyl Phenyl) Phosphite

IUPAC Name: tris(2-nonylphenyl) phosphite | CAS Registry Number: 26523-78-4
Synonyms: Tris(nonylphenyl) phosphite, Tris(nonylphenyl)phosphite, Nonylphenyl phosphite (3:1), 441805_ALDRICH, o-Nonylphenol, phosphite (3:1), Phenol, nonyl-, phosphite(3:1), Phenol, nonyl-, phosphite (3:1), EINECS 247-759-6, Phenol, 2-nonyl-, phosphite (3:1), 1331-68-6, 16784-72-8

Molecular Formula:	C₄₅H₆₉O₃P	Molecular Weight:	689.001321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGKLOLBTFWFKOD-UHFFFAOYSA-N

• Tris(3,5-Di-Tert-Butyl-4-Hydroxybenzyl)isocyanurate

IUPAC Name: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 27676-62-6
Synonyms: EINECS 248-597-9, CID93115, LS-179428, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 113570-76-6, 132420-39-4, 260432-89-1, 72750-69-7

Molecular Formula:	C₄₈H₆₉N₃O₆	Molecular Weight:	784.077960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VNQNXQYZMPJLQX-UHFFFAOYSA-N

• 2-Methyl-4,6-Bis(octylsulfanylmethyl)phenol

IUPAC Name: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol | CAS Registry Number: 110553-27-0
Synonyms: Irganox 1520, 4,6-Bis(octylthiomethyl)-o-cresol, CID113646, EE4028606, 4,6-Bis(octiltiometil)-o-cresol [Spanish], 4,6-Bis(octylthiomethyl)-o-kresol [Dutch], LS-104323, 4,6-Bis(octylthiomethyl)-o-cresol [Danish], 4,6-Bis(octylthiomethyl)-o-cresol [French], 4,6-Bis(octylthiomethyl)-o-kresol [German], 4,6-Bis(ottiltiometil)-o-cresolo [Italian], TK 12229/1, 4,6-Bis(octiltiometil)-o-cresol [Portuguese], Phenol, 2-methyl-4,6-bis((octylthio)methyl)-, 224778-45-4

Molecular Formula:	C₂₅H₄₄OS₂	Molecular Weight:	424.746260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAODDBNJCKQQDY-UHFFFAOYSA-N

• 4,4'-Thiobis(2-Methyl-6-Tert-Butylphenol)

IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfanyl-6-methylphenol | CAS Registry Number: 96-66-2
Synonyms: Thioalkofen BM, Tioalkofen BM, Antioxidant 736, Antioxidant E 736, Ethanox 736, Ethyl 736, Ethyl antioxidant 736, TB 2, NCIOpen2_007803, Oprea1_507371, Oprea1_649972, NSC58409, EINECS 202-522-6, CID7306, MolPort-004-285-359, NSC 58409, 4,4'-Thio-bis(6-tert-butyl-o-cresol), AIDS049586, o-Cresol, 4,4'-thiobis[6-tert-butyl-, AIDS-049586

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFHKLSPMRRWLKI-UHFFFAOYSA-N

• 4,4'-Thiobis(6-Tert-Butyl-M-Cresol)

IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 96-69-5
Synonyms: Santox, Sumilizer WX, Santonox BM, Yoshinox SR, Thioalkofen MBCh, Thioalkofen BMCH, Sumilizer WX-R, Santowhite crystals, Thioalkofen BM 4, Antage Crystal, Antioxidant AO, Disperse MB-61, Thioalkophene BM-4, Santonox R, Yoshinox S, Santowhite, SANTONOX, Nonflex BPS, thioalkofen bm4, sumil izer wx

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXIQYSLFEXIOAV-UHFFFAOYSA-N

• 1,1'-Thiobis(2-naphthol)

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)sulfanylnaphthalen-2-ol | CAS Registry Number: 17096-15-0
Synonyms: 1,1'-Thiodi-.beta.-naphthol, 1,1'-Thiodi-beta-naphthol, 1,1'-Thiodi(2-naphthol), 1,1-Thiobis(beta-naphthol), Bis(2-hydroxy-1-naphthyl) sulfide, 2-Naphthalenol, 1,1'-thiobis-, 2-Naphthol, 1,1'-thiodi-, 1,1-Thiobis(.beta.-naphthol), NSC11877, 1,1'-Thiobis(.beta.-naphthol), 2,2'-Dihydroxy-1,1-thiodinaphthalene, CID86951, EINECS 241-166-6, NSC 11877, ZINC00037289, 2-Naphthol, 1,1'-thiodi- (8CI), T1004

Molecular Formula:	C₂₀H₁₄O₂S	Molecular Weight:	318.388960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGYMQZVPTMKXGI-UHFFFAOYSA-N

• 2,2'-Thiodi(4-Tert-Octylphenol)

IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3294-03-9
Synonyms: CID76798, 2,2'-Thiobis(4-tert-octylphenol), EINECS 221-959-3, Bis(2-hydroxy-5-tert-octylphenyl) Sulfide, T1674, 2,2'-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Thiobis(4-(1,1,3,3-tetramethylbutyl)phenol), 33397-23-8, 93487-18-4

Molecular Formula:	C₂₈H₄₂O₂S	Molecular Weight:	442.696880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQYFETFRIRDUPJ-UHFFFAOYSA-N

• 2,5-Di(tert-amyl)hydroquinone

IUPAC Name: 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol | CAS Registry Number: 79-74-3
Synonyms: Santouar A, Santovar A, Dahq, Diamylhydroquinone, Antage DAH, 2,5-Di-tert-amylhydroquinone, 2,5-Di-tert-pentylhydroquinone, USAF B-21, 2,5-Di-t-amylhydroquinone, Hydroquinone, 2,5-di-tert-pentyl-, hydroquinone derivative, 5a, Hydroquinone, 2,5-di-tert-amyl-, Oprea1_395030, HSDB 5231, Hydroquinone, 2,5-di-t-pentyl-, NSC 455, NSC455, EINECS 201-222-2, 2,5-DI-T-PENTYLHYDROQUINONE, 2,5-Di-tert-amylbenzene-1,4-diol

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZNRFEXEPBITDS-UHFFFAOYSA-N

• 2,2'-Thiobis(6-tert-butyl-p-cresol)

IUPAC Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanyl-4-methylphenol | CAS Registry Number: 90-66-4
Synonyms: Thioalkofen BP, Thioalkophene BP, Advastab 406, Lowinox TBP 6, Cao 6, Keminox 246T, Irganox 1081, CaO-6, CAO 4, NCIOpen2_008455, SAO 6, MolPort-001-812-899, CID66661, NSC67488, EINECS 202-009-7, NSC 67488, p-Cresol, 2,2'-thiobis[6-tert-butyl-, ZINC01694482, AI3-63213, 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQWCQFCZUNBTCM-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2,5-Diteritarybutyl Dihydroxybenzene

IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N