DeWolf Chemical, Inc.

Contact: Hank DeWolf
Web: http://www.dewolfchem.com
Address: 400 Massasoit Avenue, East Providence, Rhode Island 02914, USA
Phone: +1-(401)-434 3515 | Fax: +1-(401)-434 5306 | Map/Directions >>

Profile: DeWolf Chemical, Inc. is a supplier of additives and specialty chemicals to the Personal Care and Houshold, Industrial and Institutional industries. Our products include active ingredients, emulsifiers, emollients, esters, surfactants, rheology modifiers. We are an ISO 9001 certified company.

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• Acrylic Acid Homopolymers

• Acrylic Copolymer Aqueous Solution

• Acrylic Polymers

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-01-4
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Admox Amine Oxides

• Aklyldimethyl (C12-C18) Amine Oxide

• Alcohol Ethoxylate C10 With 10 Moles EO

• Alcohol Ethoxylate C10 with 14 Moles EO

• Alcohol Ethoxylate C10 with 3 Moles EO

• Alcohol Ethoxylate C10 with 4 Moles EO

• Alcohol Ethoxylates (CAS: 68439-46-3)

• Alkyl Dimethyl (C12-C18) Amine Oxide

• Alkyl Ether Sulfonate

• Alkyl Polyglucoside C10-C16

• Alkyl Polyglucoside C12-C16

• Alkyl Polyglucoside C8-C16

• Amine Alkoxylates

• Ammonium Cocoyl Isethionate

Molecular Formula:	C₁₄H₃₀NO₅S+₂	Molecular Weight:	324.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMGSYGZVKZOFTD-UHFFFAOYSA-N

• Ammonium Lauryl Ether Sulphate

IUPAC Name: azane; 2-dodecoxyethyl hydrogen sulfate | CAS Registry Number: 32612-48-9
Synonyms: Ammonium laureth sulfate, Ammonium laureth-5 sulfate, Ammonium laureth-7 sulfate, Ammonium laureth-9 sulfate, Sodium lauryl ether sulfate, Ammonium laureth-12 sulfate, Ammonium lauryl ether sulfate, PEG-5 Lauryl ether sulfate, ammonium salt, PEG-7 Lauryl ether sulfate, ammonium salt, PEG-9 Lauryl ether sulfate, ammonium salt, PEG-12 Lauryl ether sulfate, ammonium salt, LS-72934, PEG-(1-4) Lauryl ether sulfate, ammonium salt, Ammonium polyoxyethylene (5) lauryl ether sulfate, Ammonium polyoxyethylene (7) lauryl ether sulfate, Ammonium polyoxyethylene (12) lauryl ether sulfate, Ammonium polyethylene glycol (450) lauryl ether sulfate, Polyoxyethylene (12) lauryl ether sulfate, ammonium salt, Polyoxyethylene (5) lauryl ether sulfate, ammonium salt, Polyoxyethylene (7) lauryl ether sulfate, ammonium salt

Molecular Formula:	C₁₄H₃₃NO₅S	Molecular Weight:	327.480520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPVLOHUACNWTQT-UHFFFAOYSA-N

• Ammonium Lauryl Sulphate

IUPAC Name: azanium dodecyl sulfate | CAS Registry Number: 2235-54-3
Synonyms: Presulin, Sinopon, Texapon special, Conco sulfate A, Maprofix NH, Richonol AM, Sterling AM, Neopon LAM, Akyposal als 33, Montopol LA 20, Siprol L22, Ammonium dodecyl sulfate, Siprol 422, Texapon A 400, Lauryl ammonium sulfate, Sipon LA 30, Caswell No. 044B, Texa pon A 400, Dodecyl ammonium sulfate, Ammonium dodecyl sulphate

Molecular Formula:	C₁₂H₂₉NO₄S	Molecular Weight:	283.427960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTBJBAZGXNKLQC-UHFFFAOYSA-N

• Butyl Paraben

IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Butyl Stearate

IUPAC Name: butyl octadecanoate | CAS Registry Number: 123-95-5
Synonyms: Kesscoflex BS, N-Butyl stearate, Kessco BSC, BUTYL STEARATE, Butyl octadecanoate, Polycizer 332, Uniflex BYS, Butyl octadecylate, Wickenol 122, Witcizer 200, Witcizer 201, n-Butyl octadecanoate, Starfol BS-100, Stearic acid, butyl ester, Emerest 2325, Tegester butyl stearate, RC plasticizer B-17, Wilmar butyl stearate, Octadecanoic acid, butyl ester, Groco 5810

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULBTUVJTXULMLP-UHFFFAOYSA-N

• C9 -C11 -Alkyl Polyglucoside

• Calcium Stearate

IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Caprylic Hydroxyethyl Imidazoline

• Carbowaxr

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Carboxylic Acid Copolymers

• Ceteareth-20 (CAS: 68439-49-6)

• Cetyl Betaine

IUPAC Name: 2-[hexadecyl(dimethyl)azaniumyl]acetate

Molecular Formula:	C₂₀H₄₁NO₂	Molecular Weight:	327.545040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYIOVYZMKITKRO-UHFFFAOYSA-N

• Cetyl Stearate

IUPAC Name: hexadecyl octadecanoate | CAS Registry Number: 1190-63-2
Synonyms: Cetyl stearate, Hexadecyl stearate, n-Hexadecyl stearate, 1-Hexadecyloctadecanoate, Stearic acid, hexadecyl ester, Octadecanoic acid, hexadecyl ester, EINECS 214-724-1, Octadecanoic acid, 1-hexadecyl ester, 124487-61-2

Molecular Formula:	C₃₄H₆₈O₂	Molecular Weight:	508.902520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSZBUIDZHHWXNJ-UHFFFAOYSA-N

• Chelating Agents

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Chitosan

IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500, Chitopearl BCW 3505

Molecular Formula:	C₅₆H₁₀₃N₉O₃₉	Molecular Weight:	1526.453920 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Cis-9-Octadecenoic Acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Cocamide Monoethanolamine (MEA)

• Cocamidopropyl Hydroxysultaine

IUPAC Name: 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 68139-30-0
Synonyms: 3-{[3-(dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxypropane-1-sulfonate, 19223-55-3, 19672-24-3, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-3-sulfo-, inner salt, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt, Softazoline LSB-R, AC1L36AF, AC1Q22NV, SCHEMBL6239696, CTK8D4843, EINECS 242-893-1, AR-1F1330, N- -N,N-DIMETHYL-N- AMMONIUMBETAINE, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxododecyl)amino)propyl)ammonium hydroxide, 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate, N-(3-Laurylamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium, inner salt

Molecular Formula:	C₂₀H₄₂N₂O₅S	Molecular Weight:	422.622880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXOCGRPBILEGOX-UHFFFAOYSA-N

• Coco Betaine (CAS: 68424-94-2)

• Coco Diethanolamide

IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide | CAS Registry Number: 120-40-1
Synonyms: Standamidd ld, Rolamid cd, Condensate PL, Lankrostat JP, Comperlan LD, Incromide LR, Mackamide LL, Standamid LD, Alkamide LE, Diethanollauramide, Hetamide ML, Lauramide DEA, Lauramido DEA, Mackamide LLM, Richamide STD, Lalmin D, Crillon LDE, Empilan LDE, Ethylan MLD, Rewomid DLMS

Molecular Formula:	C₁₆H₃₃NO₃	Molecular Weight:	287.438120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-N

• Cocoamidopropyl Amine Oxide

• Cocoamidopropyl Betaine

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 61789-40-0
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, 4292-10-8, N-Laurylamidopropyl-N,N-dimethylbetaine, 65277-51-2, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, (3-(Lauroylamino)propyl)dimethylaminoacetic acid, [3-(Lauroylamino)propyl]dimethylaminoacetic acid, Amphosol LB

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.516620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Cocoamphodipropionic Acid

• Decyl Alcohol Ethoxylates

IUPAC Name: 2-decoxyethanol | CAS Registry Number: 26183-52-8
Synonyms: Decylglycol, Deceth-4, 2-(Decyloxy)ethanol, PEG-4 Decyl ether, Emulphogene DA 630, Decyl alcohol, ethoxylated, Decylpolyethyleneglycol 300, Ethanol, 2-(decyloxy)-, Polyoxyethylene monodecyl ether, Polyoxyethylene (4) decyl ether, Ethylene glycol monodecyl ether, 3,6,9,12-Tetraoxadocosan-1-ol, 03818_FLUKA, Polyethylene glycol 200 decyl ether, C10E1, Polyoxyethylated (6) isodecyl alcohol, EINECS 245-512-7, AI3-33895, LS-118163, alpha-Decyl-omega-hydroxypoly(oxy-1,2-ethanediyl)

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBVDPTYIDMQDEO-UHFFFAOYSA-N

• Dihydroxyethyl Tallow Glycinate (CAS: 61791-45-5)

• Dimethyl Polysiloxane

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 9016-00-6
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Dioctyl Sodium Sulfosuccinate

IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula:	C₂₀H₃₇NaO₇S	Molecular Weight:	444.558350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• Disodium 2-Ethylhexylaminopropionate

• Disodium Cocoamphodiacetate (CAS: 68650-39-5)

• Disodium Cocoamphodipropionate

IUPAC Name: disodium 3-[2-aminoethyl-[2-(3-oxido-3-oxopropoxy)ethyl]amino]propanoate | CAS Registry Number: 68411-57-4
Synonyms: EINECS 270-131-8, CID6455953, beta-Alanine, N-(2-aminoethyl)-N-(2-(2-carboxyethoxy)ethyl)-, N-coco acyl derivs, disodium salts, N-(2-Coconut oil amidoethyl)-N-(2-(2-carboxyethyl)oxyethyl)-beta-aminopropionic acid, disodium salt

Molecular Formula:	C₁₀H₁₈N₂Na₂O₅	Molecular Weight:	292.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KJDVLQDNIBGVMR-UHFFFAOYSA-L

• Disodium Laureth Sulfosuccinate (CAS: 040754-59-4)

• Disodium Lauroamphodiacetate

IUPAC Name: disodium 2-[1-[2-(2-oxido-2-oxoethoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide | CAS Registry Number: 14350-97-1
Synonyms: Disodium lauroamphodiacetate, Lauroamphocarboxyglycinate, CID84372, EINECS 238-306-3, 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, dicarboxymethylated, disodium salt, 127884-84-8, 132421-11-5, 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undec- yl-, hydroxide, disodium salt, 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt, 56833-46-6, 76045-63-1, 97416-98-3, Disodium 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide

Molecular Formula:	C₂₀H₃₆N₂Na₂O₆	Molecular Weight:	446.489180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPRZNBBBOYYGJI-UHFFFAOYSA-L

• Disodium Lauroamphodipropionate

IUPAC Name: disodium 3-[1-[2-(3-oxido-3-oxopropoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]propanoate hydroxide | CAS Registry Number: 68929-04-4
Synonyms: EINECS 273-035-4, CID111817, 1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt, Disodium 1-(2-(2-carboxyethoxy)ethyl)-1-(2-carboxyethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide

Molecular Formula:	C₂₂H₄₀N₂Na₂O₆	Molecular Weight:	474.542340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SMQFXDSODUOFHN-UHFFFAOYSA-L