Skype

Amspec Chemical Corporation


Contact: Stephen Bernal - Vice President
Web: http://www.amspec.net
Address: 101 Carson Drive, Bear, Delaware 19701, USA
Phone: +1-(302)-392-1702, 800-526-7732 | Fax: +1-(302)-392-1706 | Map/Directions >>

Profile: Amspec Chemical Corporation specializes in supplying antimony based specialty chemicals as well as polymerization catalysts and organometallics. We focus on antimony-based chemicals such as antimony oxide, crosslinkers, and liquid dispersions for plastics & textiles. We also produce metal organics for the glass and adhesive industries. We offer a wide variety of catalysts, flame retardants, metal organic chemicals, and antimony based crosslinkers. We specialize in flame retardants that use chemical reactions in the gas phase to interrupt fires. Brominated compounds undergo thermal degradation in the flame releasing hydrogen bromide which in turn reacts with reactive radicals. The resulting compounds are much less reactive and as a result, the fire slows down. Antimony trioxide often works in synergy with halogenated flame retardants. We supply materials that are used in furniture, mattresses, fabrics, plastics, circuit boards and wiring. Amspec KR is a grade of antimony trioxide appropriate for use as a flame retardant synergist used in combination with a halogen compound. Many materials utilize its flame retardant properties including plastics, rubber, paints, paper, textiles and electronics. Antimony trioxide is appropriate for use in polypropylene (PP), polyethylene (PE), ethylene propylene diene M-class rubber (EPDM), polyvinyl chloride (PVC), high impact polystyrene (HIPS), acrylonitrile butadiene styrene (ABS), polyurethanes, phenolics and epoxies. Organometallics are any chemical compound containing bonds between carbon and a metal. GCR-27 aluminum acetylacetonate is a crystalline powder that ranges in color from white to yellow. GCR-27 can be used as a crosslinker or an adhesive promoter as well as a catalyst for organic synthesis.

24 Products/Chemicals (Click for related suppliers)  
• Acetoacetic Acid Methyl Ester
IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 105-45-3
Synonyms: Methyl 3-oxobutanoate, Methylacetoacetate, Methyl acetylacetate, Methyl 3-oxobutyrate, METHYL ACETOACETATE, Methyl acetylacetonate, Acetoacetic methyl ester, Acetoacetic acid, methyl ester, Acetoacetic acid methyl ester, 1-Methoxybutane-1,3-dione, Butanoic acid, 3-oxo-, methyl ester, 3-Oxobutanoic acid methyl ester, CCRIS 2302, HSDB 1083, 537365_ALDRICH, 00500_FLUKA, 10913_FLUKA, 14610_FLUKA, EINECS 203-299-8, Methylester kyseliny acetoctove [Czech]

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N

• Acetylacetonates
IUPAC Name: (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 17272-66-1
Synonyms: Acetylacetonate, Acetyl acetonate, ACAC, Vanadyl acetylacetonate, 2,4-dioxopentan-3-ide, 2,4-Pentanedione, ion(1-), CHEBI:30395, InChI=1/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3/q-, 13395-16-9, 14024-58-9, 14284-89-0, 15435-71-9, 19393-11-4, 21679-31-2

Molecular Formula: C5H7O2-Molecular Weight: 99.107880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POILWHVDKZOXJZ-ARJAWSKDSA-M

• Aluminum Acetylacetonate
IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula: C15H24AlO6Molecular Weight: 327.328998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-N

• Antimony Oxide
IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula: O3Sb2Molecular Weight: 291.518200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• Brominated Flame Retardant
• Calcium-Acetylacetonate
IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 19372-44-2
Synonyms: Calcium-bis(acetylacetonate), Bis(pentane-2,4-dionato)calcium, EINECS 243-001-3, 2,4-Pentanedione, ion(1-), calcium, CID5488840, Calcium, bis(2,4-pentanedionato-O,O')-, AI3-60084, 120858-38-0, 17372-36-0

Molecular Formula: C10H14CaO4Molecular Weight: 238.293760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAZYYQMPRQKMAC-FDGPNNRMSA-L

• Chrome Acetylacetonate
• Cobalt Acetylacetonate
IUPAC Name: cobalt(2+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-48-7
Synonyms: Cobalt diacetylacetonate, Cobaltous acetylacetonate, Bis(acetylacetonyl)copper, Acetylacetone cobalt(II), Cobalt(II) acetylacetonate, Cobalt bis(acetylacetonate), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Cobalt(II) bis(acetylacetonate), NSC 4652, EINECS 237-855-6, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), 11068-34-1, 38625-84-2

Molecular Formula: C10H14CoO4Molecular Weight: 257.148960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTYYEGLZLFAFDI-FDGPNNRMSA-L

• Cobaltous Acetylacetonate
IUPAC Name: cobalt; pentane-2,4-dione

Molecular Formula: C10H16CoO4Molecular Weight: 259.164840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZPRATGFHKWAKR-UHFFFAOYSA-N

• Copper Acetylacetonate
IUPAC Name: copper; (Z)-4-hydroxypent-3-en-2-one | CAS Registry Number: 13395-16-9
Synonyms: Copper acetylacetonate, Copper diacetylacetonate, Cu(acac)2, Bis(acetylacetone)copper, Copper(II) acetylacetonate, Copper bis(acetylacetone), Bis(acetylacetonato)copper, CUPRIC ACETYLACETONATE, Copper bis(acetylacetonate), Bis(2,4-pentanedionato)copper, CD 9, HSDB 256, C87851_ALDRICH, Copper bis(2,4-pentanedionate), 514365_ALDRICH, Copper, bis(2,4-pentanedionato)-, EINECS 236-477-9, Bis(2,4-pentanedionato-O,O')copper, Copper(II) 4-oxopent-2-en-2-olate, Bis(2,4-pentanedionato)copper(II)

Molecular Formula: C10H16CuO4Molecular Weight: 263.777640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKXWKVVCCTZOLD-FDGPNNRMSA-N

• Custom Formulation
• Custom Organometallic Compounds
• Emulsion Explosive
• Flame Retardants
IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene

Molecular Formula: C12H3Br7OMolecular Weight: 722.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

• Iron Acetylacetonate (ic)
IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-18-1
Synonyms: Nasemu Iron, Iron acetylacetone, Ferric acetylacetonate, Acetope Fe(II), Iron acetylacetonate, Tris(actylacetone)iron, Iron triacetylacetonate, Tris(acetylacetone)iron, Ferric triacetylacetonate, Tris(acetylacetonato)iron, Iron tris(acetoacetonate), Tris(actylacetonato) iron, Iron(3+) acetylacetonate, Iron tris(acetylacetonate), Iron(III) acetylacetonate, Ferric tris(acetoacetonate), (Acetylacetonato)iron(III), Ferric tris(acetylacetonate), Iron acetylacetonate (VAN), Tris(2,4-pentanedionato)iron

Molecular Formula: C15H21FeO6Molecular Weight: 353.168640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQBLLJNPHDIAPN-LNTINUHCSA-K

• Metal Acetylacetonates
• Oil Additives
• Oilfield Additives
• Organometallic Compounds
IUPAC Name: [2-methoxy-3-[[2-(2-oxido-2-oxoethoxy)benzoyl]amino]propyl]mercury

Molecular Formula: C13H15HgNO5-Molecular Weight: 465.851900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSYUKXVWRPINHC-UHFFFAOYSA-M

• Organometallics
• Petroleum Additives
• Potassium Pyroantimonate
IUPAC Name: tetrapotassium; antimony(3+); oxygen(2-)

Molecular Formula: K4O7Sb2-4Molecular Weight: 511.909000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ADGVZBCUBVEOBQ-UHFFFAOYSA-N

• Refined And Petroleum Additives
• Zinc Actylacetonate
IUPAC Name: zinc (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-63-6
Synonyms: Zinc acetoacetonate, Zinc diacetoacetate, Zinc acetylacetonate, Bis(pentanedionato)zinc, Zinc 2,4-pentanedione, Zinc bis(acetylacetone), Bis(acetylacetonato)zinc, Zinc(II) acetylacetonate, Zinc bis(acetylacetonate), Zinc acetylacetone chelate, Zinc 2,4-pentanedione complex, Zinc bis(2,4-pentanedionate), CCRIS 3470, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato)di-, EINECS 237-860-3, BIS(2,4-PENTANEDIONATO)ZINC, Bis(pentane-2,4-dionato-O,O')zinc, NSC 18472, Zinc, bis(2,4-pentanedionato-O,O')-

Molecular Formula: C10H14O4ZnMolecular Weight: 263.624760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L


 Edit or Enhance this Company (1265 potential buyers viewed listing,  136 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company