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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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1 2 3 4 [5]

• 2-Oxopentane

IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

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

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 2-Ethyl Hexyl Acrylate

IUPAC Name: 2-ethylhexyl prop-2-enoate | CAS Registry Number: 103-11-7
Synonyms: Octyl acrylate, Ethylhexyl acrylate, 2-ETHYLHEXYL ACRYLATE, 2-Ethyl-1-hexyl acrylate, 2-Ethylhexyl 2-propenoate, Acrylic acid, 2-ethylhexyl ester, 2-Propenoic acid, 2-ethylhexyl ester, Mono(2-ethylhexyl) acrylate, 1-Hexanol, 2-ethyl-, acrylate, CCRIS 3430, HSDB 1121, 290815_ALDRICH, NSC 4803, 67262_FLUKA, EINECS 203-080-7, EINECS 215-330-2, NSC4803, 2-Ethylhexyl acrylate, homopolymer, LS-89, ()-Acrylic acid 2-ethylhexyl ester

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOXQRTZXKQZDDN-UHFFFAOYSA-N

• 1 5-Pentanediol

IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

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

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

• 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-Ethyl Hexanoic Acid

IUPAC Name: 2-ethylhexanoic acid | CAS Registry Number: 149-57-5
Synonyms: Ethylhexoic acid, Ethylhexanoic acid, 2-Ethylcaproic acid, Sinesto B, 2-Ethylhexoic acid, Butylethylacetic acid, Hexanoic acid, 2-ethyl-, 2-ETHYLHEXANOIC ACID, 2-Ethylhexansaeure, 2-Butylbutanoic acid, Ethyl hexanoic acid, 3-Heptanecarboxylic acid, alpha-Ethylcaproic acid, .alpha.-Ethylcaproic acid, 2-ethyl-hexoic acid, 2-ethyl-hexanoic acid, Ethyl hexanoic acid, 2-, alpha-ethyl caproic acid, .alpha.-Ethylhexanoic acid, (R)-2-Ethylhexanoic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N

• 3-Pentanone

IUPAC Name: pentan-3-one | CAS Registry Number: 96-22-0
Synonyms: Diethyl ketone, Dimethylacetone, Methacetone, Metacetone, Propione, Ethyl ketone, 3-PENTANONE, Pentan-3-one, Pentanone-3, Ethyl propionyl, Diethylcetone, Diethylcetone [French], DIETHYLKETONE, HSDB 5301, W510106_ALDRICH, 127604_ALDRICH, 270334_ALDRICH, 345121_ALDRICH, WLN: 2V2, NSC 8653

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

InChIKey: FDPIMTJIUBPUKL-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

• 1-2(-Hydroxy Ethyl) Piperazine

IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Heptanone

IUPAC Name: 2,6-dimethylheptan-4-one | CAS Registry Number: 108-83-8
Synonyms: Isovalerone, Isobutyl ketone, Valerone, Diisobutylketone, DIISOBUTYL KETONE, Diisobutylketon, DIBK, s-Diisopropylacetone, Diisobutilchetone, Di-isobutylcetone, 4-Heptanone, 2,6-dimethyl-, C9-Ketones, 2,6-Dimethyl-4-heptanone, 2,6-Dimethylheptan-4-one, sym-Diisopropylacetone, 2,6-Dimethylheptanone, sec-Diisopropyl acetone, Caswell No. 355B, Ketones, C9-branched, Di-isobutylcetone [French]

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTTPXKJBFFKCEK-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-Methyl Pentanol

IUPAC Name: 2-methylpentan-1-ol | CAS Registry Number: 105-30-6
Synonyms: Isohexyl alcohol, 1-Pentanol, 2-methyl-, sec-Amyl carbinol, 2-METHYL-1-PENTANOL, 2-Methylpentanol-1, 2-Methylpentanol, 2-Methylpentan-1-ol, Methylamyl alcohol, Amyl methyl alcohol, (+-)-2-Methylpentanol, 1,3-Dimethyl butanol, Methyl isobutyl carbinol, 2-MPOH, 2-Methyl-2-propylethanol, Isopropyl dimethyl carbinol, (+-)-2-Methyl-1-pentanol, HSDB 2890, MLS001061197, 214019_ALDRICH, M.I.B.C.

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFNHSEQQEPMLNI-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

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

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 3-Methyl-Butanone

IUPAC Name: 3-methylbutan-2-one | CAS Registry Number: 563-80-4
Synonyms: 2-Acetylpropane, Isopropyl methyl ketone, 2-Butanone, 3-methyl-, Methyl butanone-2, Methylbutanone, 3-Methylbutanone, 2-Acetyl propane, Methyl isopropyl ketone, MIPK, 3-METHYL-2-BUTANONE, 3-Methylbutan-2-one, 3-Methyl butanone, Ketone, isopropyl methyl, Methylbutanone (VAN), 2-Methyl-3-butanone, Caswell No. 555A, 46212_RIEDEL, NSC 9379, 59600_FLUKA, EINECS 209-264-3

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

InChIKey: SYBYTAAJFKOIEJ-UHFFFAOYSA-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

• 2-Heptanone

IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 2-Methyl Butyraldehyde

IUPAC Name: 2-methylbutanal | CAS Registry Number: 96-17-3
Synonyms: 2-Methylbutyraldehyde, 2-METHYLBUTANAL, 2-Formylbutane, Butanal, 2-methyl-, 2-Ethylpropanal, alpha-Methylbutanal, 2-Methyl-1-butanal, Methylethylacetaldehyde, Butyraldehyde, 2-methyl-, 2-Methylbutyric aldehyde, Acetaldehyde, ethylmethyl-, alpha-Methylbutyraldehyde, .alpha.-Methylbutanal, Methyl ethyl acetaldehyde, METHYLBUT-CPD, (S)-2-methylbutanal, alpha-2-Methyl-n-butanal, alpha-Methylbutyric aldehyde, .alpha.-Methylbutyraldehyde, FEMA No. 2691

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

InChIKey: BYGQBDHUGHBGMD-UHFFFAOYSA-N

• 2-Methyl-1-Butanol

IUPAC Name: 2-methylbutan-1-ol | CAS Registry Number: 137-32-6
Synonyms: sec-Butylcarbinol, 2-Methylbutanol, Active amyl alcohol, 2-Methyl-n-butanol, 2-Methylbutyl alcohol, 1-Butanol, 2-methyl-, 2-Methyl butanol-1, 2-Methylbutan-1-ol, 2-METHYL-1-BUTANOL, sec-Butyl carbinol, dl-sec-Butyl carbinol, Active primary amyl alcohol, Primary active amyl alcohol, L-2-Methyl-1-butanol, Methyl-2-butan-1-ol, DL-2-Methyl-1-butanol, (1)-2-Methylbutan-1-ol, ()-2-Methyl-1-butanol, (S)-2-Methyl-1-butanol, (S)-2-Methylbutan-1-ol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N

• 2-(Diisopropyl)aminoethanol

IUPAC Name: 2-[di(propan-2-yl)amino]ethanol | CAS Registry Number: 96-80-0
Synonyms: (Diisopropylamino)ethanol, Diisopropylethanolamine, 2-(Diisopropylamino)ethanol, Diisopropyl ethanolamine, N,N-Diisopropylethanolamine, 2-Diisopropylaminoethanol, (Diisopropylethanol)amine, N,N-Diisopropyl ethanolamine, Ethanol, 2-(diisopropylamino)-, (N,N-Diisopropylamino)ethanol, N,N-Diisopropylaminoethanol, N,N-(Diisopropyl)ethanolamine, N,N-(Diisopropylethanol)amine, 2-(Diisopropylamino)ethyl alcohol, 471488_ALDRICH, 2-[bis(1-methylethyl)amino]ethanol, 38310_FLUKA, EINECS 202-536-2, CID7313, Ethanol, 2-[bis(1-methylethyl)amino]-

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYWUVGFIXPNBDL-UHFFFAOYSA-N