Invista S.ar.l.

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Profile: Invista S.ar.l. offers a line of multifunctional aliphatic, cycloaliphatic and aromatic amine products, which is used in a wide variety of applications including fibers, coatings, elastomers, resins, adhesives and scale & corrosion inhibitors. Our products undergo typical amine reactions to form polyamides, isocyanates, ureas and epoxy curing agents. Our nitriles are highly polar liquids that can be used as reaction or crystallization solvents or as intermediates in the manufacture of acids, amines, amides, and other products.

13 Products/Chemicals (Click for related suppliers)

• Adiponitrile

IUPAC Name: hexanedinitrile | CAS Registry Number: 111-69-3
Synonyms: Hexanedinitrile, ADIPONITRILE, Adipodinitrile, Adipyldinitrile, 1,4-Dicyanobutane, Adipic acid dinitrile, Nitrile adipico, Tetramethylene cyanide, Tetramethylene dicyanide, Adipic acid nitrile, Hexanedioic acid, dinitrile, Nitrile adipico [Italian], Adipinsaeuredinitril [German], WLN: NC4CN, CCRIS 4570, HSDB 627, D77001_ALDRICH, NSC 7617, EINECS 203-896-3, NSC7617

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTGRAWJCKBQKAO-UHFFFAOYSA-N

• Amines

IUPAC Name: azane

Molecular Formula:	H₃N	Molecular Weight:	17.030520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Amines, Specialty

• Caprolactam

IUPAC Name: azepan-2-one | CAS Registry Number: 105-60-2
Synonyms: epsilon-Caprolactam, 6-Caprolactam, Hexanolactam, 6-Hexanelactam, Aminocaproic lactam, Hexanone isoxime, CAPROLACTAM, hexannic acid, 2-Oxohexamethylenimine, 2-Azacycloheptanone, 2-Perhydroazepinone, azepan-2-one, Kapromine, Stilon, 1,6-Hexolactam, E-caprolactum, Hexahydro-2-azepinone, Caprolactam monomer, gamma-caprolactam, omega-caprolactum

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N

• Cis-2-Pentenenitrile

IUPAC Name: (Z)-pent-2-enenitrile | CAS Registry Number: 25899-50-7
Synonyms: 1-Cyano-1-butene, cis-2-Pentenonitrile, cis-1-Butenyl cyanide, (Z)-2-Pentenenitrile, (Z)-Pent-2-enenitrile, 2-Pentenenitrile, (2Z)-, 2-Pentenenitrile, (Z)-, CIS-2-PENTENENITRILE, (2Z)-pent-2-enenitrile, CCRIS 1229, EINECS 247-323-5, BRN 1719855, LS-102074, 4-02-00-01546 (Beilstein Handbook Reference), InChI=1/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISBHMJZRKAFTGE-ARJAWSKDSA-N

• Triisopropyl Borate

IUPAC Name: tri(propan-2-yloxy)borane | CAS Registry Number: 5419-55-6
Synonyms: Boron isopropoxide, Isopropyl borate, Triisopropoxyborane, Triisopropoxyboron, TRIISOPROPYL BORATE, Triisopropoxy boron, Trisisopropoxyborane, Triisopropoxy borane, Boron triisopropoxide, Triisopropyl orthoborate, Boric acid, triisopropyl ester, Boric acid triisopropyl ester, Isopropyl borate, ((C3H7O)3B), 197335_ALDRICH, Boric acid (H3BO3), triisopropyl ester, Boric acid, tris(1-methylethyl) ester, NSC 9779, 92085_FLUKA, EINECS 226-529-9, Boric acid (H3BO3), tris(1-methylethyl) ester

Molecular Formula:	C₉H₂₁BO₃	Molecular Weight:	188.072240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N

• 3-Aminopentanenitrile

IUPAC Name: 3-aminopentanenitrile | CAS Registry Number: 75405-06-0
Synonyms: 3-Aminopenanenitrile, Pentanenitrile, 3-amino-, LS-101733

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVPPLRDSFQDFLX-UHFFFAOYSA-N

• 2-Methyl-2-Butenenitrile

IUPAC Name: (Z)-2-methylbut-2-enenitrile | CAS Registry Number: 4403-61-6
Synonyms: Angeliconitrile, Angelic acid nitrile, 2-Methyl-cis-2-butenenitrile, cis-2-Methyl-2-butenenitrile, cis-2-Methyl-2-butenonitrile, 2-METHYL-2-BUTENENITRILE, (Z)-2-Methyl-2-butenenitrile, HSDB 6156, Crotononitrile, 2-methyl-, (Z)-, 2-Butenenitrile, 2-methyl-, (2Z)-, EINECS 243-496-6, 2-Butenenitrile, 2-methyl-, (Z)-, NCGC00090805-01, LS-165390, 20068-02-4

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHXNSHZBFXGOJM-HYXAFXHYSA-N

• 2 - Pentenenitrile

IUPAC Name: (E)-pent-2-enenitrile | CAS Registry Number: 13284-42-9
Synonyms: 2-PENTENENITRILE, Pent-2-enenitrile, 1-Cyano-1-butene, (E)-2-Pentenenitrile, 2-Pentenenitrile, (E)-, (E)-3-Pentenenitrile, (Z)-2-Pentenenitrile, (E)-Pent-2-enenitrile, 2-Pentenenitrile, (2E)-, (2E)-pent-2-enenitrile, 2-Pentenenitrile, (Z)-, CCRIS 6089, TRANS-2-PENTENENITRILE, 77005_FLUKA, EINECS 236-297-0, EINECS 247-593-4, LS-763, NCGC00090845-01, 26294-98-4, 16529-66-1

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

• 3 - Pentenenitrile

IUPAC Name: (E)-pent-3-enenitrile | CAS Registry Number: 4635-87-4
Synonyms: 3-PENTENENITRILE, 3-Pentenonitrile, (E)-3-Pentenenitrile, MLS002152885, 306118_ALDRICH, CCRIS 6090, 77008_FLUKA, HSDB 6779, EINECS 225-060-7, SBB007651, 3-Pentenenitrile, predominately trans, BBV-076423, FR-0047, NCGC00091720-01, SMR001224498, LS-190717, LS-194396, InChI=1/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3/b3-2

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVKXJAUUKPDDNW-NSCUHMNNSA-N

• 2-Methyleneglutaronitrile

IUPAC Name: 2-methylidenepentanedinitrile | CAS Registry Number: 1572-52-7
Synonyms: Methylene glutaronitrile, Pentanedinitrile, 2-methylene-, 2-Methylenepentanedinitrile, Glutaronitrile, 2-methylene-, 125547_ALDRICH, EINECS 216-391-8, CID74080, LS-195310, InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGCJVMZXRCLPRQ-UHFFFAOYSA-N

• 2-Methyl-3-Butenenitrile

IUPAC Name: 2-methylbut-3-enenitrile | CAS Registry Number: 16529-56-9
Synonyms: 3-Cyanobut-1-ene, 3-Butenenitrile, 2-methyl-, 2-METHYL-3-BUTENENITRILE, 2-methylbut-3-enenitrile, 3-Butenonitrile, 2-methyl-, CCRIS 6056, EINECS 240-596-1, LS-922, AI3-30534

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBAXCOMEMKANRN-UHFFFAOYSA-N

• 1,6-Hexanediamine

IUPAC Name: hexane-1,6-diamine | CAS Registry Number: 124-09-4
Synonyms: 1,6-Diaminohexane, Hexamethylenediamine, Hexylenediamine, HMDA, 1,6-Hexylenediamine, 1,6-Diamino-n-hexane, 1,6-Hexamethylenediamine, HEXANE-1,6-DIAMINE, HEXAMETHYLENE DIAMINE, Hexane, 1,6-diamino-, 1,6-Hexanediamine (solution), Hexamethylenediamine solution, 1,6-Diaminohexane solution, WLN: Z6Z, CCRIS 6224, Hexamethylene diamine, solid, HSDB 189, NCIOpen2_002722, H11696_ALDRICH, Hexamethylene diamine, solution

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N