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Profile: Expo Chemical Company is a reliable source for specialty chemicals and provides a wide range of chemical products. Our product line includes acetic acid, ddbsa, dimer acid, tall oil, vegetable oil, surfactants, defoamers, solvents, inorganic chemicals, glycols/polyols, amines and alcohols.

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• N-Methyldiethanolamine (MDEA)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• Nonsilicone Defoamers

• Oilfield Chemicals

• Olefinic Solvents

• Orange Terpenes (CAS: 68647-72-3)

• Oxidized Tall Oil (CAS: 68648-14-6)

• Oxo Alcohol and Related Products

• Oxo Alcohols

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Phosphate Esters

• Pine Oil (CAS: 8002-09-3)

• Poly Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 25618-55-7
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Polyacrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyols

• Polyoxyethylene Decyl Ester Phosphate

• Polypropylene Glycol

IUPAC Name: (2S)-2-[(2S)-2-hydroxypropoxy]propan-1-ol | CAS Registry Number: 25322-69-4
Synonyms: Polypropylene glycol, ZINC00404383

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFKCOQISQKSAV-WDSKDSINSA-N

• Potassium Carbonate

IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula:	CK₂O₃	Molecular Weight:	138.205500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium Formate

IUPAC Name: potassium formate | CAS Registry Number: 590-29-4
Synonyms: POTASSIUM FORMATE, qCaPSCHRVd@, Formic acid potassium salt, Formic acid, potassium salt, Mravencan draselny [Czech], FORMIC ACID, K SALT, Potassium formate solution, HSDB 5707, 294454_ALDRICH, NSC 4846, 60243_FLUKA, 60246_FLUKA, 78716_FLUKA, EINECS 209-677-9, LS-69699, 64-18-6

Molecular Formula:	CHKO₂	Molecular Weight:	84.115740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFIZEGIEIOHZCP-UHFFFAOYSA-M

• Quinoline

IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Sodium Gluconate

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Sodium Polysulfide

IUPAC Name: disodium sulfide | CAS Registry Number: 1344-08-7
Synonyms: Sodium sulfuret, Sodium sulphide, Disodium sulfide, Disodium sulphide, Sodium monosulfide, Disodium monosulfide, Sodium polysulfide, SODIUM SULFIDE, Sodium sulfide solution, Sodium sulfide (VAN), Sodium sulfide (Na2S), Caswell No. 789, Sodium sulfide (anhydrous), HSDB 772, Sodium sulfide (Na2(Sx)), Sodium sulfide, anhydrous (DOT), EINECS 215-211-5, NSC 41874, UN1385, UN1849

Molecular Formula:	Na₂S	Molecular Weight:	78.044540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRVFOGOEDUUMBP-UHFFFAOYSA-N

• Sodium Polysulfide Solution

• Solvents

IUPAC Name: benzene

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Solvents, Aliphtic

• Solvents, Aromatic

• Sorbitan Esters

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Tall Oil Fatty Acids (CAS: 61790-12-3)

• Terpene Alcohol Solvents

• Tetra Ethylene Glycol

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 112-60-7
Synonyms: TETRAETHYLENE GLYCOL, Carbitol, diethyl, Tetraglycol, HI-Dry, Tetra(ethylene glycol), EDO-EDO-EDO-EDO, 3,6,9-Trioxaundecane-1,11-diol, HSDB 843, PEG-4, WLN: Q2O2O2O2Q, 110175_ALDRICH, NSC 1262, 86660_FLUKA, CHEBI:44920, EINECS 203-989-9, NSC1262, 3,6,9-Trioxaundecan-1,11-diol, BRN 1634320, ZINC01591820, Bis[2-(2-hydroxyethoxy)ethyl] ether

Molecular Formula:	C₈H₁₈O₅	Molecular Weight:	194.225520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• Triethylene Glycol

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-27-6
Synonyms: Triglycol, TRIETHYLENE GLYCOL, Trigen, Triethyleneglycol, Triethylenglykol, Tri-ethylene glycol, Caswell No. 888, 2,2'-Ethylenedioxydiethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxyethanol, 3,6-Dioxaoctane-1,8-diol, Triethylenglykol [Czech], EDO-EDO-EDO, Bis(2-hydroxyethoxyethane), 1,2-Bis(2-hydroxyethoxy)ethane, Glycol bis(hydroxyethyl) ether, 2,2'-Ethylenedioxybis(ethanol), HSDB 898, 2,2'-(Ethylenedioxy)diethanol, WLN: Q2O2O2Q

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

• Vegetable Fatty Acids (CAS: 61788-66-7)

• Vegetable Oil (CAS: 8001-22-7)

• White Mineral Oils

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 8012-95-1
Synonyms: Delphinidin chloride, Delphinidin, 528-53-0, Delphinidine, Delphinidol, Ephdine, Delfinidol chloride, UNII-EM6MD4AEHE, CCRIS 2518, IdB 1056, EM6MD4AEHE, EINECS 208-437-0, CHEBI:38701, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride, Paraffin, liquid, pure, 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride, 3,3',4',5,5',7-Hexahydroxyflavylium chloride, 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride

Molecular Formula:	C₁₅H₁₁ClO₇	Molecular Weight:	338.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N

• Zinc Chloride

IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula:	Cl₂Zn	Molecular Weight:	136.315000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Lignosulfonate

• 2-Butanone

IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2-Naphthylamines

IUPAC Name: naphthalen-2-amine | CAS Registry Number: 91-59-8
Synonyms: 2-Naphthalenamine, 2-NAPHTHYLAMINE, beta-Naphthylamine, 2-Aminonaphthalene, 6-Naphthylamine, naphthalen-2-amine, 2-Naphthalamine, beta-Naftilamina, 2 Naphthylamine, 2-naftilamina, 2-Naphthylamin, beta-Naphthylamin, beta Naphthylamine, 2 Aminonaphthalene, Fast Scarlet Base B, 2-Naftylamin [Czech], 2-Naphthylamine mustard, 2-Naftylamine [Dutch], beta-Naftalamin [Czech], beta-Naftylamin [Czech]

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBIJLHTVPXGSAM-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 2-Ethyl Hexanol

IUPAC Name: 2-ethylhexan-1-ol | CAS Registry Number: 104-76-7
Synonyms: Ethylhexanol, 2-Ethylhexanol, Octyl alcohol, 2-Ethylhexan-1-ol, 1-Hexanol, 2-ethyl-, 2-Ethylhexyl alcohol, 2-ETHYL-1-HEXANOL, Ethylhexanol, 2-, Alcohol, 2-ethylhexyl, ISOOCTYL ALCOHOL, 2-Aethylhexanol [German], Name not found in CASLST, FEMA No. 3151, CCRIS 2292, HSDB 1118, W315109_ALDRICH, 538051_ALDRICH, NSC 9300, 08607_FLUKA, CHEBI:16011

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone

IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Acetophenone

IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 704-10-9
Synonyms: Maybridge1_002348, DivK1c_001100, 2',4'-Dichloro-5'-fluoroacetophenone, 457345_ALDRICH, CDS1_000060, CID727250, ZINC00136315, D105, Acetophenone, 2',4'-dichloro-5'-fluoro-, ST5307327, TL8004969, SR-01000641018-1, InChI=1/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.029103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAKJFAMIABOKBW-UHFFFAOYSA-N