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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• Silicone Wetting Agents

• Siloxanes

IUPAC Name: dimethyl(oxo)silane

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

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Silton

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-02-1
Synonyms: Kaolinite, Aluminosilicate, mesostructured, Silicon dioxide, alumina doped, Catalyst (Aluminum pillared clay), Montmorillonite (Aluminum Pillared Clay), Mullite (lattice spacing, other parameters), Silica-alumina catalyst support, grade 135, silicic anhydride, alumina doped preparation, Fiberfrax®, Fiberfrax(R), BCR301RM_FLUKA, 69907_ALDRICH, 343358_ALDRICH, 643130_ALDRICH, 643629_ALDRICH, 643653_ALDRICH, 03584_FLUKA, 06417_FLUKA, 69907_FLUKA, AKOS015911071

Molecular Formula:	Al₂O₅Si	Molecular Weight:	162.045577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNPSIPDUKPIQMN-UHFFFAOYSA-N

• Sodium Cyanoacetone

IUPAC Name: 3-oxobutanenitrile;sodium | CAS Registry Number: 70807-22-6
Synonyms: Cyanoacetone sodium, KB-49149

Molecular Formula:	C₄H₅NNaO	Molecular Weight:	106.078369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWDAGITZFQFGGR-UHFFFAOYSA-N

• Sodium Dicyanamide

IUPAC Name: cyanocyanamide | CAS Registry Number: 1934-75-4
Synonyms: Dicyanimide, Ditsianamid, Imidodicarbonitrile, Cyanamide, cyano-, DICYANAMIDE, HSDB 6130, EINECS 207-998-9, ZINC05225679, 504-66-5

Molecular Formula:	C₂HN₃	Molecular Weight:	67.049440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWJNFFYFEKXZBF-UHFFFAOYSA-N

• Sodium Ethoxide

IUPAC Name: sodium ethanolate | CAS Registry Number: 141-52-6
Synonyms: Sodium ethoxide, Sodium ethylate, Ethoxysodium, Caustic alcohol, Ethanol, sodium salt, SODIUM ETHANOLATE, Sodium ethoxide solution, Ethyl alcohol, sodium salt, SODIUM ETHYLATE, POWDER, 156248_ALDRICH, 230553_ALDRICH, 71210_FLUKA, HSDB 5637, EINECS 205-487-5, AI3-52660, 24448-24-6

Molecular Formula:	C₂H₅NaO	Molecular Weight:	68.050270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDRKDTQENPPHOJ-UHFFFAOYSA-N

• Sodium Ferro Cyanides

IUPAC Name: tetrasodium iron(2+) hexacyanide | CAS Registry Number: 13601-19-9
Synonyms: Sodium prussiate yellow, SODIUM FERROCYANIDE, Sodium hexacyanoferrate(II), Tetrasodium ferrocyanide, Tetrasodium hexacyanoferrate, Yellow prussiate of soda, Sodium hexacyanoferate(II), Natriumhexazyanoferrat(II), HSDB 742, Na4[Fe(CN)6], sodium hexacyanoferrate(4-), tetrasodium hexacyanidoferrate, sodium hexacyanidoferrate(II), Tetrasodium hexacyanoferrate(4-), sodium hexacyanidoferrate(4-), Sodium ferrocyanide decahydrate, 13425_RIEDEL, CHEBI:30061, EINECS 237-081-9, Ferrate(4-), hexacyano-, tetrasodium

Molecular Formula:	C₆FeN₆Na₄	Molecular Weight:	303.908480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GTSHREYGKSITGK-UHFFFAOYSA-N

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Sodium tert-pentoxide

IUPAC Name: sodium 2,2-dimethylpropan-1-olate | CAS Registry Number: 14593-46-5
Synonyms: Sodium 2-methylbutan-2-olate, CID84543, EINECS 238-639-4, 2-Butanol, 2-methyl-, sodium salt, 120380-11-2

Molecular Formula:	C₅H₁₁NaO	Molecular Weight:	110.130010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQMLGVNRTAQUFQ-UHFFFAOYSA-N

• Softeners

• Softeners: Leather

• Solubilisers

• Special Transparent Polyamides

• Specialty Monomers/Polymers

• Specialty Oils And Ingredients

• Specialty Resins

• Specialty Resins for Liquid Inks

• Specialty Solvents

• Specialty Waxes

• Stearamidopropyl dimethylamine

IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide | CAS Registry Number: 7651-02-7
Synonyms: Lexamine S 13, Tegamine S 13, Stearamidopropyldimethylamine, Dimethylaminopropyl stearamide, N-Dimethylaminopropylstearamide, Stearic 3-dimethylaminopropylamide, Octadecanoylamidopropyldimethylamine, N-(3-Dimethylamidopropyl)stearamide, N-(3-Dimethylaminopropyl)octadecamide, NSC86167, EINECS 231-609-1, Stearic acid, 3-dimethylaminopropylamide, NSC 86167, N,N-Dimethyl-N-(3-stearamidopropyl)amine, N-(3-(Dimethylamino)propyl)stearamide, N-[3-(Dimethylamino)propyl]stearamide, N,N-Dimethyl-3-octadecanoylaminopropylamine, N-(3-(Dimethylamino)propyl)octadecanamide, N-[3-(Dimethylamino)propyl]octadecanamide, Octadecanamide, N-(3-(dimethylamino)propyl)-

Molecular Formula:	C₂₃H₄₈N₂O	Molecular Weight:	368.640020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWVIUVHFPSALDO-UHFFFAOYSA-N

• Strontium chloride

IUPAC Name: strontium dichloride | CAS Registry Number: 10476-85-4
Synonyms: Strontium dichloride, SrCl2, STRONTIUM CHLORIDE, CHEBI:36383

Molecular Formula:	Cl₂Sr	Molecular Weight:	158.526000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHBGXTDRMVNFER-UHFFFAOYSA-L

• Strontium Compounds

• Sulfonic Acid

IUPAC Name: hydrogen sulfite

Molecular Formula:	HO₃S-	Molecular Weight:	81.071140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-M

• Sulfosuccinates

IUPAC Name: 1,4-dioctoxy-1,4-dioxobutane-2-sulfonic acid;sodium

Molecular Formula:	C₂₀H₃₈NaO₇S	Molecular Weight:	445.566289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CUOSYYRDANYHTL-UHFFFAOYSA-N

• Sulpholane

IUPAC Name: thiolane 1,1-dioxide | CAS Registry Number: 126-33-0
Synonyms: Sulphoxaline, Sulfalone, Sulfolan, Dioxothiolan, Bondelane A, Bondolane A, Tetramethylene sulfone, SULFOLANE, Thiophan sulfone, Thiophane dioxide, 1,1-Dioxothiolan, Dihydrobutadiene sulfone, Thiacyclopentane dioxide, Tetrahydrothiophene 1,1-dioxide, Thiolane-1,1-dioxide, Cyclotetramethylene sulfone, Tetrahydrothiophene dioxide, Dihydrobutadiene sulphone, Cyclic tetramethylene sulfone, Thiophene, tetrahydro-, 1,1-dioxide

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXJUTPCZVOIRIF-UHFFFAOYSA-N

• Sulphur Functional Silanes

• Surface Active Agents Biodegradable

• Surface Active Agents, Amphoteric

• Surface Active Agents, Cationic

• Surface Active Agents, Ethoxylated/Propoxylated

• Surface Active Agents, Nonionic

• Surface Active Agents, Nonionic Biodegradable

• Surface Active Agents: (Surfactants)

IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-IKOXMDCHSA-N

• Surface Active Agents: Amphoteric (Amphoteric Surfactants)

• Surface Active Products

• Surface Enhancers

• Surfactant Solution Defoamer

• Surfactants, Low Foaming

• Surfactants/Solubilizers

• Surfactants: Silicone

• Synthetic Base Fluids

• Synthetic Resins

IUPAC Name: calcium dihydroxide

Molecular Formula:	CaH₂O₂	Molecular Weight:	74.092680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• T-Pentyl Chloride

IUPAC Name: 2-chloro-2-methylbutane | CAS Registry Number: 594-36-5
Synonyms: tert-Amyl chloride, tert-Pentyl chloride, 2-Chloro-2-methylbutane, 2-Methyl-2-chlorobutane, Tertiary pentyl chloride, 1,1-Dimethylpropyl chloride, BUTANE, 2-CHLORO-2-METHYL-, 277029_ALDRICH, 25110_FLUKA, NSC7900, CID61143, NSC 7900, EINECS 209-836-2, InChI=1/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H

Molecular Formula:	C₅H₁₁Cl	Molecular Weight:	106.593840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

• Tackifiers

• Tego Coating And Ink Additives

• Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula:	C₉H₁₈NO	Molecular Weight:	156.245320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tempol

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₉H₁₈NO₂	Molecular Weight:	172.244720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• Terephthalonitrile

IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• tert-Amyl hydroperoxide

IUPAC Name: 2-hydroperoxy-2-methylbutane | CAS Registry Number: 3425-61-4
Synonyms: Trigonox TAHP, t-Amyl hydroperoxide, tert-Amylhydroperoxide, tert-Pentyl hydroperoxide, 1,1-Dimethylpropyl hydroperoxide, Hydroperoxide, 1,1-dimethylpropyl, EINECS 222-321-7, CID76962, BRN 1731878, LS-102292, 4-01-00-01671 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRXANEMIFVRKLN-UHFFFAOYSA-N

• Tert-Octylamine

IUPAC Name: 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 107-45-9
Synonyms: tert-Octylamine, 1,1,3,3-Tetramethylbutylamine, 2,4,4-trimethylpentan-2-amine, Butylamine, 1,1,3,3-tetramethyl-, 2,4,4-Trimethyl-2-pentylamine, 2-PENTANAMINE, 2,4,4-TRIMETHYL-, Butylamine, bis(1,3-dimethyl)-, O6000_ALDRICH, 1,1,3,3-Tetramethylbutanamine, NSC33852, EINECS 203-491-1, 2-Amino-2,4,4-trimethylpentane, NSC 33852, CID61017, BRN 1732753, STK400200, AI3-52247, WLN: ZX1&1&1X1&1&1, LS-47377, Butylamine, 1,1,3,3-tetramethyl- (6CI,7CI,8CI)

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIJIUJYANDSEKG-UHFFFAOYSA-N