Degussa Corporation

Web: http://www.degussa.com
Address: 379 Interpace Parkway, Parsippany, New Jersey 07054, USA
Phone: +1-(973)-541 8000 | Fax: +1-(973)-541-8161 | Map/Directions >>

Profile: Degussa Corporation produces specialty chemical products. Our building blocks business unit focuses on the development and refinement of synthetic intermediate products. Our synthesis business line develops custom-designed syntheses, especially for active pharmaceutical ingredients and advanced intermediates. We supply a wide range of catalyst technologies for the life sciences, fine and industrial chemicals and polymers.

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• Emulsifiers, Anionic

• Emulsifiers, Cationic

• Emulsifiers, Insecticide

• Emulsifiers, Metalworking

• Emulsifiers, Nonionic

• Emulsifiers, Pesticide

• Emulsifiers, Textile

• Emulsifiers: Beverages

• Emulsifiers: Industrial

• Emulsifiers: Latex

• Emulsifying Agents

• Emulsifying Waxes

• Enzymes

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.324 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

• Epoxy Curing Agents

• Ether, Amines

• Ethoxy(ethoxycarbonyl)methyl]triphenylphosphonium chloride

IUPAC Name: (3-ethoxy-2-ethoxycarbonylphenyl)-methyl-diphenylphosphanium;chloride | CAS Registry Number: 16847-90-8
Synonyms: CTK4D3004, AG-E-17813, Phosphonium,(1,2-diethoxy-2-oxoethyl)triphenyl-, chloride (1:1), Phosphonium,(1,2-diethoxy-2-oxoethyl)triphenyl-, chloride (9CI); Phosphonium, (carboxyethoxymethyl)triphenyl-,chloride, ethyl ester (8CI); (1,2-Diethoxy-2-oxoethyl)(triphenyl)phosphoniumchloride; (Ethoxy(ethoxycarbonyl)methyl)triphenylphosphonium chloride

Molecular Formula:	C₂₄H₂₆ClO₃P	Molecular Weight:	428.888202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJLVQMCJFKGUAB-UHFFFAOYSA-M

• Ethoxylated Alcohols

• Ethoxylated Aliphatic Alcohol

• Ethoxylated Alkanolamides

IUPAC Name: 18-ethoxyoctadecan-1-amine;8-ethoxyoctan-1-amine

Molecular Formula:	C₃₀H₆₆N₂O₂	Molecular Weight:	486.870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWHGCDVJHNSENJ-UHFFFAOYSA-N

• Ethoxylated Amines

• Ethoxylated Fatty Acid Esters

• Ethoxylated Fatty Acids

• Ethoxylated Fatty Alcohol

• Ethoxylated Stearyl Alcohol

IUPAC Name: 2-octadecoxyethanol | CAS Registry Number: 9005-00-9
Synonyms: 2-Octadecoxyethanol, Steareth-2, Steareth-7, Steareth-11, Steareth-13, Steareth-14, Steareth-15, Steareth-16, Steareth-20, Steareth-21, Steareth-25, Steareth-27, Steareth-30, Steareth-40, Steareth-50, Steareth-100, PEG-2 Stearyl ether, PEG-7 Stearyl ether, PEG-11 Stearyl ether, PEG-13 Stearyl ether

Molecular Formula:	C₂₀H₄₂O₂	Molecular Weight:	314.546280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICIDSZQHPUZUHC-UHFFFAOYSA-N

• Ethoxylated Tridecyl Alcohol

IUPAC Name: 2-tridecoxyethanol | CAS Registry Number: 24938-91-8
Synonyms: Trideceth-5, Trideceth-6, Trideceth-8, Trideceth-9, Trideceth-10, Trideceth-11, Trideceth-12, Trideceth-15, Trideceth-20, Trideceth-50, Emulphogene BC 720, PEG-5 Tridecyl ether, PEG-6 Tridecyl ether, PEG-8 Tridecyl ether, PEG-9 Tridecyl ether, PEG-10 Tridecyl ether, PEG-11 Tridecyl ether, PEG-12 Tridecyl ether, PEG-15 Tridecyl ether, 2-(Tridecyloxy)ethanol

Molecular Formula:	C₁₅H₃₂O₂	Molecular Weight:	244.413380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJDDJQYSKDIXOE-UHFFFAOYSA-N

• Ethoxylates, Nonionic

• Ethyl (triphenylphosphoranylidene) acetate

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• Ethyl ethoxymethylenecyanoacetate

IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 94-05-3
Synonyms: Ethyl 2-cyano-3-ethoxyacrylate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, EINECS 202-299-5, NSC 27797, ZINC02044004, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, AI3-23778, ST5308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (8CI), InChI=1/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

• Ethyl Methacrylate

IUPAC Name: ethyl 2-methylprop-2-enoate | CAS Registry Number: 97-63-2
Synonyms: Ethyl methacrylate, Ethyl 2-methylacrylate, Rhoplex AC-33, Ethyl 2-methacrylate, Ethyl methylacrylate, Ethyl alpha-methylacrylate, Ethyl methacrylate monomer, Poly(ethylmethacrylate), Ethyl 2-methyl-2-propenoate, RCRA waste no. U118, RCRA waste number U118, Poly(ethyl methacrylate), METHACRYLIC ACID, ETHYL ESTER, CCRIS 4817, 2-Methylacrylic acid, ethyl ester, 2-Propenoic acid, 2-methyl-, ethyl ester, HSDB 1332, 4S42585_SUPELCO, Ethyl .alpha.-methyl acrylate, Rhoplex AC-33 (rohm and haas)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N

• Ethyl Polysilicate

IUPAC Name: ethoxy-hydroxy-oxosilane | CAS Registry Number: 11099-06-2
Synonyms: ethoxy(oxo)silanol, Silicic acid, ethyl ester

Molecular Formula:	C₂H₆O₃Si	Molecular Weight:	106.152740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDAIJCNBFIWLJJ-UHFFFAOYSA-N

• Ethyl Silicate

IUPAC Name: tetraethoxysilane | CAS Registry Number: 78-10-4
Synonyms: Tetraethoxysilane, Tetraethyl silicate, Silicon ethoxide, Dynasil A, Tetraethoxysilicon, Ethyl orthosilicate, Silikan L, Tetraethyl orthosilicate, Etylu krzemian, Silicon tetraethoxide, Silane, tetraethoxy-, TEOS, Silicate d'ethyle, Tetraethyl-O-silicate, ETHYL SILICATE, Ethyl silicate(DOT, ES 28 (ester), ES 28 ester, Etylu krzemian [Polish], Silicate tetraethylique

Molecular Formula:	C₈H₂₀O₄Si	Molecular Weight:	208.327500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOTDANWDWHJENH-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium Acetate in Methanol

IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula:	C₂₂H₂₃O₂P	Molecular Weight:	350.390581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M

• Extract and Aroma Chemicals

• Extracts

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

• Fatty Acid Alkoxylates

• Fatty Acid And Derivatives

• Fatty Acid Derivatives

IUPAC Name: [(2R)-2-pentadecanoyloxy-3-tridecanoyloxypropyl] hydrogen phosphate

Molecular Formula:	C₃₁H₆₀O₈P-	Molecular Weight:	591.777061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UOOPRMYYAWVCCZ-GDLZYMKVSA-M

• Fatty Acid, Amines

• Fatty Acid, Ester

• Fatty Acid, Esters, Ethoxylated

• Fatty Acid, Ethoxylated

• Fatty Alcohol Esters

• Fatty Alcohol Ethoxylate

IUPAC Name: (2S,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 29781-81-5
Synonyms: SureCN60376, Decyl alpha-D-glucopyranoside, alpha-D-Glucopyranoside, decyl, EINECS 249-846-4, AKOS015903456, I14-19246

Molecular Formula:	C₁₆H₃₂O₆	Molecular Weight:	320.421680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JDRSMPFHFNXQRB-LJIZCISZSA-N

• Fatty Alcohol, Ethoxylated

• Fatty Amide Condensates

• Fatty Amines, Ethoxylated

• Fatty Betaine

• Fatty Esters

• Fatty Nitriles

• Feed Additives

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N