Union Carbide Corporation

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Profile: Union Carbide Corporation is a chemical and polymers company. Our polyethylene & polypropylene and ethylene glycol. Our vinyl resins are used for industrial coatings to prevent corrosion and polyethylene glycols. We convert ethylene to polyethylene or react it with oxygen to produce ethylene oxide.

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• Polyols

• Polyvinyl Acetate Gum Bases

• Potassium Amyl Xanthate

IUPAC Name: pentoxymethanedithioic acid | CAS Registry Number: 2720-73-2
Synonyms: Pentylxanthane, Amylxanthane, Aeroxanthate 350, Potassium amylxanthate, Potassium pentyl xanthate, Potassium amylxanthogenate, Potassium n-amylxanthogenate, Potassium pentyl xanthogenate, Amylxanthic acid, potassium salt, O-Pentyl hydrogen dithiocarbonate, NSC1118, AIDS123914, AIDS-123914, Carbonodithioic acid, O-pentyl ester, ZINC01587864, Carbonodithioic acid, O-pentyl ester, potassium salt, Carbonic acid, dithio-, O-pentyl ester, potassium salt, 123-97-7, 7607-99-0

Molecular Formula:	C₆H₁₂OS₂	Molecular Weight:	164.288880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWENMOXLTHDKDL-UHFFFAOYSA-N

• Propionaldehyde

IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

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

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

• Propylene

IUPAC Name: prop-1-ene | CAS Registry Number: 115-07-1
Synonyms: Propene, Methylethylene, Methylethene, 1-Propene, PROPYLENE, 1-Propylene, prop-1-ene, Propene, pure, Polipropene 25, Hydrocarbons, C3, POLYPROPYLENE, Polypropylene,isotactic, Polypropylene, isotatic, 1-Propene, homopolymer, propylene, various grades, CCRIS 1356, HSDB 175, CH2=CH-CH3, CID8252, 182389_ALDRICH

Molecular Formula:	C₃H₆	Molecular Weight:	42.079740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

• Proteins (CAS: 67254-75-5)

• Pyrolysis (CAS: 69013-21-4)

• Release Agents

• Resin Intermediates

• Resins (CAS: 76689-17-3)

• Salable Olefins

• Sealant Materials

• Secondary Alcohol Ethoxylates

• Silanes

IUPAC Name: silicon | CAS Registry Number: 7803-62-5
Synonyms: SILICON, Monosilane, Silicane, Silicone, Silicon metal, Silicon dust, silicio, Silicium, Silizium, Silicon tetrahydride, SILANE, Defoamer S-10, Flots 100SCO, Polyeristalline silicon powder, 14Si, CCRIS 6599, CCRIS 6831, HSDB 5033, HSDB 6351, 215619_ALDRICH

Molecular Formula:	Si	Molecular Weight:	28.085500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUIMIQQOPSSXEZ-UHFFFAOYSA-N

• Silicon

IUPAC Name: silicon | CAS Registry Number: 7440-21-3
Synonyms: SILICON, Monosilane, Silicane, Silicone, Silicon metal, Silicon dust, silicio, Silicium, Silizium, Silicon tetrahydride, SILANE, Defoamer S-10, Flots 100SCO, Polyeristalline silicon powder, 14Si, CCRIS 6599, CCRIS 6831, HSDB 5033, HSDB 6351, 215619_ALDRICH

Molecular Formula:	Si	Molecular Weight:	28.085500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUIMIQQOPSSXEZ-UHFFFAOYSA-N

• Silicone Antifoams

• Silicone Oil

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 63148-62-9
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

• Simethicone

IUPAC Name: dioxosilane; [methoxy(dimethyl)silyl]oxy-trimethylsilane | CAS Registry Number: 8050-81-5
Synonyms: Gelusil, Mylanta, Phazyme, Rioplus, Kudrox, Simeco, Asidopan Plus, Wydrate Plus, Maalox Plus, Riopan Plus, Antifoam A, DC antifoam A, Maalox HRF, Sentry Simethicone, Mixture Name, Di-Gel, Mylanta Gas Relief, Gas-X, Simethicone [USAN], Mylicon Infant's Drops

Molecular Formula:	C₆H₁₈O₄Si₃	Molecular Weight:	238.461220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMTWCFIAVKBGOD-UHFFFAOYSA-N

• Sodium Ethyl Xanthate

IUPAC Name: ethoxymethanedithioic acid | CAS Registry Number: 140-90-9
Synonyms: Xanthate, Ethyl xanthate, Xanthogenic acid, Ethylxanthic acid, Ethyl xanthogenate, Ethylxanthogenic acid, ETHYLXANTHATE, Xanthic acid, ethyl-, Ethoxydithioformic acid, O-Ethyl dithiocarbamate, O-Ethyl dithiocarbonate, Xanthogenic acid, ethyl-, O-Ethyl hydrogen dithiocarbonate, C3H6OS2, HSDB 5652, Carbonodithioic acid, O-ethyl ester, EINECS 205-780-8, Carbonic acid, dithio-, O-ethyl ester, BRN 1740597, LS-52014

Molecular Formula:	C₃H₆OS₂	Molecular Weight:	122.209140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOOODBUHSVUZEM-UHFFFAOYSA-N

• Sodium Isobutyl Xanthate

IUPAC Name: sodium butan-2-yloxymethanedithioic acid | CAS Registry Number: 25306-75-6
Synonyms: SODIUM ISOBUTYLXANTHATE, Sodium O-isobutyl dithiocarbonate, CID32870, EINECS 246-805-2, Carbonodithioic acid, O-(2-methylpropyl) ester, sodium salt, 6791-12-4

Molecular Formula:	C₅H₁₀NaOS₂+	Molecular Weight:	173.252070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRHOHFCSKBRDFH-UHFFFAOYSA-N

• Sodium Sec-Butyl Xanthate

IUPAC Name: sodium butan-2-yloxymethanedithioate | CAS Registry Number: 36551-21-0
Synonyms: Sodium sec-butyl xanthate, Sodium O-sec-butyl dithiocarbonate, sek.Butylxanthogenan sodny [Czech], EINECS 253-097-9, Xanthic acid, sec-butyl-, sodium salt, AI3-18898, LS-52006, Natrium-O-1-methylpropyldithiokarbonat [Czech], CARBONIC ACID, DITHIO-, O-sec-BUTYL ESTER, SODIUM SALT, Carbonodithioic acid, O-(1-methylpropyl) ester, sodium salt, Carbonodithioic acid, O-(1-methylpropyl)ester, sodium salt, Carbonodithioic acid, O-(1-methylpropyl)ester, sodium salt (9CI)

Molecular Formula:	C₅H₉NaOS₂	Molecular Weight:	172.244130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRHOHFCSKBRDFH-UHFFFAOYSA-M

• 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

• Speciality Chemical Intermediates

• Speciality Chemicals

• Specialty Polymer Intermediates

• Styrene Oxide

IUPAC Name: 2-phenyloxirane | CAS Registry Number: 96-09-3
Synonyms: Styrene oxide, Phenyloxirane, 2-Phenyloxirane, Epoxystyrene, Oxirane, phenyl-, Styrene epoxide, Phenyl oxirane, Styryl oxide, 1-Phenyloxirane, Phenethylene oxide, Phenylethylene oxide, Epoxyethylbenzene, Styrene 7,8-oxide, (Epoxyethyl)benzene, Epoxyethyl benzene, Benzene, (epoxyethyl)-, 1,2-Epoxyethylbenzene, Styrene oxide-d8, Fenyloxiran [Czech], Phenyloxirane, d8

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

InChIKey: AWMVMTVKBNGEAK-UHFFFAOYSA-N

• 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

• T-Butydiethanol Amine

• Tanning Agents

• 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

• Textile Chemicals

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-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

• Vacuum Esters

• Valeraldehyde

IUPAC Name: pentanal | CAS Registry Number: 110-62-3
Synonyms: PENTANAL, n-Pentanal, n-Valeraldehyde, Amylaldehyde, Valeral, Butyl formal, Valeric aldehyde, Valeryl aldehyde, Valerylaldehyde, Pentyl aldehyde, Amyl aldehyde, Valerianic aldehyde, Valeric acid aldehyde, n-Valeric aldehyde, FEMA Number 3098, n-Valeraldehyde (natural), FEMA No. 3098, WLN: VH4, CCRIS 3220, HSDB 851

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGBOYTHUEUWSSQ-UHFFFAOYSA-N

• Valeric Acid

IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Vinyl Acetate

IUPAC Name: ethenyl acetate | CAS Registry Number: 108-05-4
Synonyms: VINYL ACETATE, Ethenyl acetate, Vinyl ethanoate, Acetoxyethene, Ethenyl ethanoate, 1-Acetoxyethylene, Vinylacetate, Vinylacetat, Vinyl A monomer, Acetic acid ethenyl ester, Zeset T, Acetic acid vinyl ester, Acetoxyethylene, Vinylacetaat, Vinylazetat, Octan winylu, VyAc, Acetate de vinyle, Vinyl acetate monomer, Vinyl acetate H.Q.

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N

• Vinyl Acetate Resins

• Vinyl Acrylic Latexes

• Vinyl Resins

• Vinylcyclohexene

IUPAC Name: 4-ethenylcyclohexene | CAS Registry Number: 100-40-3
Synonyms: 4-Vinylcyclohexene, Butadiene dimer, 4-Ethenylcyclohexene, Cyclohexenylethylene, Cyclohexene, 4-ethenyl-, Cyclohexene, 4-vinyl-, 1-Vinylcyclohexene-3, 4-Vinylcyclohexene-1, 4-Vinyl cyclohexene, 4-Ethenyl-1-cyclohexene, Ethenyl-1-cyclohexene, Vinylcyclohexene, 4-, 1-Vinylcyclohex-3-ene, 4-VINYL-1-CYCLOHEXENE, 1-Cyclohexene, 4-vinyl-, 4-v inylcyclohexene-1, 1-Vinyl-3-cyclohexene, 1,2,3,4-Tetrahydrostyrene, (4S)-4-vinylcyclohexene, CCRIS 1422

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBDKZWKEPDTENS-UHFFFAOYSA-N

• Vinylnorbornene

IUPAC Name: 6-ethenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 3048-64-4
Synonyms: 2-Vinylnorbornene, 5-Vinylnorbornene, VINYLNORBORNENE, 2-Norbornene, 5-vinyl-, 2-Vinyl-5-norbornene, 5-Vinyl-2-norbornene, 5-Vinylnorborn-2-ene, Vinylnorbornene (VAN), HSDB 6336, 5-Vinylbicyclo[2.2.1]hept-2-ene, 148679_ALDRICH, Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-, EINECS 221-259-8, 2-Vinylbicyclo(2.2.1)hept-5-ene, 5-Vinylbicyclo(2.2.1)hept-2-ene, NSC 61529, WLN: L55 A CUTJ F1U1, NSC61529, BRN 1903874, 2-Vinylbicyclo[2.2.1]hept-5-ene

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

InChIKey: INYHZQLKOKTDAI-UHFFFAOYSA-N

• Volatile Silicones

• Wet Chemical Products

• Wetting Agents

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₃₃H₆₀O₁₀	Molecular Weight:	616.823500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FBWNMEQMRUMQSO-UHFFFAOYSA-N

• Yttrium Aluminate

IUPAC Name: aluminum; oxygen(2-); yttrium(3+) | CAS Registry Number: 12005-21-9
Synonyms: Yttrium aluminate, Yttrium aluminum garnet, EINECS 234-465-8, Pentaaluminium triyttrium dodecaoxide, Aluminum yttrium oxide (Al5Y3O12), 12253-70-2, 12426-34-5, 12426-35-6, 154357-86-5, 160537-98-4, 184674-71-3, 59843-26-4

Molecular Formula:	AlO₃Y	Molecular Weight:	163.885588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNDMLEXHDPKVFC-UHFFFAOYSA-N

• Yttrium Aluminium Gamet

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 3-Methylbutyric Acid

IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N