Schenectady International Inc.

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Profile: Schenectady International, Inc. is a producer and marketer of alkylphenols, electronic chemicals, phenolic resins and specialty chemicals. We supply phenolic resins to tire, adhesive and ink industries. Our monoalkylphenols are used in detergents, plastics, phenolic resins, agrochemicals, oil field chemicals, flavors, fragrances, ink resins and additives.

48 Products/Chemicals (Click for related suppliers)

• Acetone

IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Acetophenone

IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Alkyl Phenols

• Alkylcresols

• Allomaleic Acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Alpha Methylstyrene

IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 98-83-9
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

• Alpha-Methylstyrene (Unsaturated) Dimers

• 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

• Aromatic Hydrocarbons (CAS: 63231-51-6)

• Bonded Abrasive Binder Resins

• 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

• Coating Resins

IUPAC Name: methyl 2-methylpropanoate

Molecular Formula:	C₅H₉O₂	Molecular Weight:	101.123760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMAMJWJDBDSDHV-UHFFFAOYSA-N

• Cumene

IUPAC Name: propan-2-ylbenzene | CAS Registry Number: 98-82-8
Synonyms: Isopropylbenzene, CUMENE, Isopropylbenzol, 2-Phenylpropane, Cumol, Isopropylbenzen, Bactolatex, Piccolastic, Afcolene, Styrofoam, Bustren, Esbrite, Lustrex, Cumeen, Dorvon, Dylene, Gedex, Isopropilbenzene, Isopropylbenzeen, Latex

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

• Di-Sec-Butylphenol

IUPAC Name: 2,6-di(butan-2-yl)phenol | CAS Registry Number: 5510-99-6
Synonyms: 2,6-Di-sec-butylphenol, PHENOL, 2,6-DI-sec-BUTYL-, Phenol, 2,6-bis(1-methylpropyl)-, 2,6-Di-sec-butylfenol [Czech], Di-sec-butylphenol, mixed isomers, EINECS 226-854-6, BRN 2258305, LS-104317, ST5406190, 4-06-00-03490 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHTGJZOULSYEOB-UHFFFAOYSA-N

• Diacetone Alcohol

IUPAC Name: 4-hydroxy-4-methylpentan-2-one | CAS Registry Number: 123-42-2
Synonyms: Diacetone alcohol, Tyranton, Diketone alcohol, Diacetone, Pyranton, Pyranton A, Acetonyldimethylcarbinol, Diacetonalcohol, Diacetonalcool, Diacetonalkohol, Diacetonyl alcohol, Diacetone-alcool, Caswell No. 280, Diacetonalcohol [Dutch], Diacetonalcool [Italian], Diacetonalkohol [German], 2-Pentanone, 4-hydroxy-4-methyl-, Dimethyl acetonyl carbinol, 4-Hydroxy-4-methylpentan-2-one, Diacetone-alcool [French]

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N

• Dialkyl Phenols

• Dimers Of Alpha Methyl Styrene

• Diphenyl Ethers

IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Isobutyl Benzene

IUPAC Name: 2-methylpropylbenzene | CAS Registry Number: 538-93-2
Synonyms: ISOBUTYLBENZENE, Benzene, isobutyl-, Benzene, (2-methylpropyl)-, 2-Methyl-1-phenylpropane, (2-Methylpropyl)benzene, 1-Phenyl-2-methylpropane, 2-methylpropylbenzene, 2-Phenyl-2-methylpropane, Benzene, methylpropyl-, 113166_ALDRICH, 58498_FLUKA, CHEBI:43261, EINECS 208-706-2, WLN: 1Y1&1R, NSC 24848, NSC24848, BRN 1852218, DB04078, LS-30389, 4-05-00-01042 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N

• Isophorone

IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 78-59-1
Synonyms: Isoacetophorone, ISOPHORONE, Isoforon, Isooctopherone, .alpha.-Isophoron, Isoforone, Isophoron, Izoforon, alpha-Isophorone, Izoforon [Polish], Isoforone [Italian], .alpha.-Isophorone, Caswell No. 506, ISOPHORONE, REAG, FEMA No. 3553, 3,5,5-Trimethyl-2-cyclohexen-1-one, CCRIS 1353, HSDB 619, 2-Cyclohexen-1-one, 3,5,5-trimethyl-, 3,5,5-Trimethyl-2-cyclohexenone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• Mono-Alkyl-Phenols

• Oilfield Resins

• Ortho-Cumyl-Octylphenol

• Phthalic Anhydride

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 85-44-9
Synonyms: PHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, 1,3-Dioxophthalan, 1,3-Phthalandione, Vulkalent B, Wiltrol P, Anidride ftalica, Phthalic acid anhydride, ESEN, Phthalsaeureanhydrid, phtalic anhydride, Ftalowy bezwodnik, Ftaalzuuranhydride, 2-Benzofuran-1,3-dione, o-Phthalic acid anhydride

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

• Polyamide-Imides

• Rubber Curing Resins

• Rubber Reinforcing Resins

• Speciality Chemical Intermediates

• Styrenated Phenol

IUPAC Name: 2,4-di(ethenyl)phenol | CAS Registry Number: 61788-44-1
Synonyms: Phenol, styrenated

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZGSEMRMKBBQGA-UHFFFAOYSA-N

• Water Treatment Chemicals

• 3,5-Xylenol

IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9
Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol

IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2,4-Xylenol

IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 105-67-9
Synonyms: 2,4-DIMETHYLPHENOL, m-Xylenol, Bacticin, Gallex, Phenol, 2,4-dimethyl-, 4,6-Dimethylphenol, asym.-m-Xylenol, 4-Hydroxy-m-xylene, Caswell No. 907A, Lysol Brand disinfectant, 2,4-Dimethyl phenol, Ambap4384, 1-Hydroxy-2,4-dimethylbenzene, RCRA waste no. U101, RCRA waste number U101, 4-Hydroxy-1,3-dimethylbenzene, Bulk Lysol Brand Disinfectant, CCRIS 721, HSDB 4253, MLS002152861

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

• 2,4-Dimethyl-6-Tert butyl Phenol

IUPAC Name: 2-tert-butyl-4,6-dimethylphenol | CAS Registry Number: 1879-09-0
Synonyms: Topanol A, Prodox 340, 6-tert-Butyl-2,4-dimethylphenol, 6-tert-Butyl-2,4-xylenol, 2,4-Dimethyl-6-tert-butylphenol, 6-t-Butyl-2,4-xylenol, 2,4-Xylenol, 6-tert-butyl-, 2-tert-Butyl-4,6-dimethylphenol, 6-t-Butyl-2,4-dimethylphenol, NSC 8130, EINECS 217-533-1, NSC8130, CID15884, BRN 1941702, ZINC01586423, Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-, WLN: QR B1 D1 F1X1&1&1, SB 01223, LS-162625, 4-06-00-03442 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPLCSTZDXXUYDU-UHFFFAOYSA-N

• 2,4-Di tert Butyl Phenol

IUPAC Name: 2,4-ditert-butylphenol | CAS Registry Number: 96-76-4
Synonyms: 2,4-Di-tert-butylphenol, Prodox 146, Antioxidant No. 33, Phenol, 2,4-di-tert-butyl-, Prodox 146A-85X, 2,4-ditert-butylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-DI-T-BUTYLPHENOL, 137731_ALDRICH, 34785_FLUKA, EINECS 202-532-0, NSC 174502, Phenol, 2,4-di(1,1-dimethylethyl)-, BRN 1910383, NSC174502, ZINC01081075, NCGC00164059-01, WLN: 1X1&1&R BQ CX1&1&1, LS-104318

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N

• 2,6-Di tert Butyl Phenol

IUPAC Name: 2,6-ditert-butylphenol | CAS Registry Number: 128-39-2
Synonyms: Dibutylphenol, Di-tert-butylphenol, Ethanox 701, 2,6-DI-TERT-BUTYLPHENOL, Isonox 103, Ethyl 701, 2,6 Di-tert-butylphenol, 2,6-Di-t-butylphenol, Ethyl AN 701, Phenol, 2,6-di-tert-butyl-, Hitec 4701, 2,6-Bis(tert-butyl)phenol, Phenol, 2,6-bis(1,1-dimethylethyl)-, CCRIS 5828, D48400_ALDRICH, HSDB 5616, 2,6-Bis(1,1-dimethylethyl)phenol, EINECS 204-884-0, AN 701, NSC 49175

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N

• 4-Methyl-6-Tert butyl Phenol

IUPAC Name: 2-tert-butyl-4-methylphenol | CAS Registry Number: 2409-55-4
Synonyms: 2-tert-Butyl-p-cresol, o-tert-Butyl-p-cresol, p-Cresol, 2-tert-butyl-, 2-t-Butyl-p-cresol, 2-tert-Butyl-4-methylphenol, tert-Butyl-p-cresol, 2-Terc.butyl-p-kresol, 4-Methyl-2-t-butylphenol, 4-Methyl-2-tert-butylphenol, 4-Methyl-6-t-butylphenol, 2-TBMP, 2-tert-Butyl-4-methoxyphenol, 2-tert-Butyl-4-methyl-1-phenol, CCRIS 4045, TimTec1_002162, 2-terc.Butyl-p-kresol [Czech], B97208_ALDRICH, HSDB 5875, Phenol, 2-(1,1-dimethylethyl)-4-methyl-, 2-T-BUTYL-4-METHYLPHENOL

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKEHOXWJQXIQAG-UHFFFAOYSA-N

• 2-tert-Butyl-5-methylphenol

IUPAC Name: 2-tert-butyl-5-methylphenol | CAS Registry Number: 88-60-8
Synonyms: 6-tert-Butyl-m-cresol, m-Cresol, 6-tert-butyl-, 6-tert-Butyl-3-methylphenol, 3-Methyl-6-tert-butylphenol, 6-tert-Butyl-3-cresol, 5-Methyl-2-tert-butylphenol, B97402_ALDRICH, HSDB 5260, Phenol, 2-(1,1-dimethylethyl)-5-methyl-, Phenol, 2-tert-butyl-5-methyl-, EINECS 201-842-3, NSC 48467, m-Cresol, 6-tert-butyl- (8CI), NSC48467, BRN 1908225, SBB007878, ZINC01679817, FR-0500, Benzene, 1-tert-butyl-2-hydroxy-4-methyl-, NCGC00164216-01

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOUQAVYLRNOXDO-UHFFFAOYSA-N

• 2,4-Di-Cumylphenol

IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 2772-45-4
Synonyms: Oprea1_366720, 2,4-Bis(dimethylbenzyl)phenol, 2,4-Di(alpha-methylstyryl)phenol, 372129_ALDRICH, EINECS 220-466-0, 2,4-Bis(1-methyl-1-phenylethyl)phenol, Phenol, 2,4-bis(1-methyl-1-phenylethyl)-, ZINC02026035, Phenol, 2,4-bis(alpha,alpha-dimethylbenzyl)-, 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol, LS-195338, ST5319568, 68957-56-2

Molecular Formula:	C₂₄H₂₆O	Molecular Weight:	330.462640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMUYQRFTLHAARI-UHFFFAOYSA-N

• 2,4-Di-Tert-Amylphenol

IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 120-95-6
Synonyms: Di-tert-amylphenol, 2,4-Di-tert-amylphenol, Prodox 156, 2,4-Di-tert-pentylphenol, Phenol, 2,4-di-tert-pentyl-, 2,4-DI-T-PENTYLPHENOL, Phenol, 2,4-bis(1,1-dimethylpropyl)-, HSDB 5588, 372099_ALDRICH, EINECS 204-439-0, NSC 158351, BRN 2370274, 2,4-Bis(1,1-dimethylpropyl)phenol, NSC158351, ZINC01605946, NCGC00164151-01, LS-104578, ST5307419, 3-06-00-02085 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMVJWKURWRGJCI-UHFFFAOYSA-N

• 2-Sec-4-Tert-Butylphenol

IUPAC Name: 2-butan-2-yl-4-tert-butylphenol | CAS Registry Number: 51390-14-8
Synonyms: 4-tert-butyl-2-sec-butylphenol, AC1LB12U, SureCN2034981, CTK4J4166, 2-butan-2-yl-4-tert-butylphenol, AG-F-73858, 2-SEC-BUTYL-4-TERT-BUTYLPHENOL, Phenol,4-(1,1-dimethylethyl)-2-(1-methylpropyl)-, 2-sec-Butyl-4-tert-butylphenol;2-(1-methylpropyl)-4-tert-butylphenol;o-sec-4-tert-Butylphenol;

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKFZLMPBXBMSPD-UHFFFAOYSA-N

• 4,6 Di-Tert-Butyl-Ortho-Cresol

IUPAC Name: 2,4-ditert-butyl-6-methylphenol | CAS Registry Number: 616-55-7
Synonyms: 4,6-Di-tert-butyl-o-cresol, 2,4-Ditert-butyl-6-methylphenol, EINECS 210-485-2, ZINC01845965, Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-, Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-, AE-562/43286987

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

InChIKey: ZZZRZBIPCKQDQR-UHFFFAOYSA-N

• 4-Tert-Butyl-Ortho-Cresol

IUPAC Name: 4-tert-butyl-2-methylphenol | CAS Registry Number: 98-27-1
Synonyms: 4-tert-Butyl-o-cresol, p-tert-Butyl-o-cresol, o-Cresol, 4-tert-butyl-, 4-tert-Butyl-2-methylphenol, 2-Methyl-4-tert-butylphenol, NCIOpen2_001766, Phenol, 4-tert-butyl-2-methyl-, Phenol, 4-(1,1-dimethylethyl)-2-methyl-, NSC 8477, 20330_FLUKA, EINECS 202-651-8, 4-(T-BUTYL)-2-CRESOL, NSC8477, o-Cresol, 4-tert-butyl- (8CI), NSC98355, BRN 1817502, 2-Methyl-4-(1,1-dimethylethyl) phenol, LS-104173, ST5409966, 4-06-00-03398 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNKLPZOJLXDZCW-UHFFFAOYSA-N

• 6-Tert-Butyl-Ortho-Cresol

IUPAC Name: 2-tert-butyl-6-methylphenol | CAS Registry Number: 2219-82-1
Synonyms: 6-tert-Butyl-o-cresol, o-tert-Butyl-o-cresol, o-Cresol, 6-tert-butyl-, 6-tert-Butyl-2-methylphenol, 2-Methyl-6-tert-butylphenol, 2-tert-Butyl-6-methylphenol, B97607_ALDRICH, Phenol, 2-tert-butyl-6-methyl-, 2-tert-Butyl-6-methyl-phenol, Phenol, 2-(1,1-dimethylethyl)-6-methyl-, EINECS 218-734-7, 6-T-BUTYL-2-METHYLPHENOL, NSC 78461, o-Cresol, 6-tert-butyl- (8CI), NSC78461, BRN 1862362, AI3-26294, LS-104172, 4-06-00-03396 (Beilstein Handbook Reference), InChI=1/C11H16O/c1-8-6-5-7-9(10(8)12)11(2,3)4/h5-7,12H,1-4H

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKZXZGWHTRCFPX-UHFFFAOYSA-N

• 2,3,6-Trimethylphenol

IUPAC Name: 2,3,6-trimethylphenol | CAS Registry Number: 2416-94-6
Synonyms: 2,3,6-TRIMETHYLPHENOL, 3-Hydroxypseudocumene, Phenol, 2,3,6-trimethyl-, Ambap1477, 1-Hydroxy-2,3,6-trimethylbenzene, T78700_ALDRICH, HSDB 5876, W396303_ALDRICH, 92693_FLUKA, EINECS 219-330-3, 2,3,6-TRIMETHYL PHENOL, NSC 91509, NSC91509, ZINC01592406, LS-184924, InChI=1/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H, 50356-13-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQOMQLYQAXGHSU-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol

IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 2,6-Dimethylphenol

IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 576-26-1
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

• 4 4'-Biphenol

IUPAC Name: 4-(4-hydroxyphenyl)phenol | CAS Registry Number: 92-88-6
Synonyms: 4,4'-Biphenyldiol, p,p'-Biphenol, p,p'-Diphenol, Antioxidant DOD, 4,4'-Dihydroxybiphenyl, p-Dihydroxydiphenyl, Biphenyl-4,4'-diol, 4,4'-Dioxydiphenyl, para,para'-Biphenol, 4,4'-Diphenol, 4,4'-Dioxydiphenol, 4,4'-BIPHENOL, p,p'-Dihydroxybiphenyl, 4,4'-Bisphenol, ASM DOD, 4,4'-dihydroxydiphenyl, USAF DO-30, Phenol p-(p-hydroxyphenyl)-, [1,1'-Biphenyl]-4,4'-diol, 44'BP cpd

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N