AG003TU6

9003-20-7 | Poly(Vinyl Acetate)

AG003TU6

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CAS Number	9003-20-7
Catalog Number	AG003TU6(AGN-PC-0VPY3I)
Chemical Name	Poly(Vinyl Acetate)
IUPAC Name	ethenyl acetate
InChI	InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
InChI Key	XTXRWKRVRITETP-UHFFFAOYSA-N
MDL Number	MFCD00084457
Molecular Formula	C4H7O
Molecular Weight	71.0978
NSC Number	8404
RTECS Number	AK0875000
SMILES	CC(OC=C***
UN Number	1301
UNII	L9MK238N77
Synonyms	vinyl acetate, VINYL ACETATE, 108-05-4, Ethenyl acetate, Acetic acid ethenyl ester, Acetic acid vinyl ester, Ethenyl ethanoate, 1-Acetoxyethylene, Vinyl ethanoate, Acetoxyethene, Acetoxyethylene, Vinylacetat, Vinyl acetate monomer, Vinyl A monomer, Zeset T, Vinylacetaat, Octan winylu, Acetic acid, ethenyl ester, Acetate de vinyle, Vinyl acetate H.Q., Ethanoic acid, ethenyl ester, Acetic acid, ethylene ether, Vinile (acetato di), Vinylacetaat [Dutch], Vinylacetat [German], Vinyle (acetate de), Octan winylu [Polish], Acetic acid, vinyl ester, Vinylester kyseliny octove, VyAc, NSC 8404, Acetate de vinyle [French], Everflex 81L, UNII-L9MK238N77, Vinnapas A 50, Vinyle (acetate de) [French], CCRIS 1306, HSDB 190, Vinile (acetato di) [Italian], Acetic Acid Vinyl Ester Monomer, XTXRWKRVRITETP-UHFFFAOYSA-N, Vinylester kyseliny octove [Czech], EINECS 203-545-4, UN1301, CH3CO2CH=CH2, Unocal 76 Res S-55, Vinyl ester of acetic acid, Unocal 76 Res 6206, AI3-18437, 9003-20-7, CHEBI:46916, L9MK238N77, MFCD00008713, Vinyl acetate, 99+%, stabilized, Vinyl acetate, analytical standard, Poly(vinyl acetate), approx. M.W. 170,000, acetoxyethenr, Vinile, Vinyle, zeset r, VyAr, Vinile(acetato di), Vinylacetat(german), Vinyle(acetate de), Essigsaeurevinylester, Vinyl acetate H.Q, Vinyl acetate, CP, Ethenyl acetate, 9CI, ACMC-1BXJJ, Vinyl acetate, inhibited, AC1L1PTI, VAM vinyl acetate monomer, Acetic acid ethylene ether, DSSTox_CID_1431, EC 203-545-4, Plyamul 40305-00, AC1Q1L9Q, DSSTox_RID_76157, DSSTox_GSID_21431, KSC176O2F, UN 1301 (Salt/Mix), WLN: 1VO1U1, CHEMBL1470323, DTXSID3021431, CTK0H6722, KS-00000UPM, NSC8404, NSC-8404, ZINC1586656, Tox21_200817, 7215AF, BBL036266, LS-451, STL264216, AKOS009120081, MCULE-7626795765, RL00338, RP18444, RTR-001901, TRA0085276, NCGC00091098-01, NCGC00091098-02, NCGC00258371-01, AN-13825, AN-42851, CAS-108-05-4, CJ-05533, SC-79059, TR-001901, Vinyl Acetate 2000 microg/mL in Methanol, A0045, FT-0621762, FT-0695979, X3654, 5492-EP2270113A1, 5492-EP2272849A1, 5492-EP2272935A1, 5492-EP2277861A1, 5492-EP2289896A1, 5492-EP2298735A1, 5492-EP2298755A1, 5492-EP2298761A1, 5492-EP2301983A1, 5492-EP2305219A1, 5492-EP2305683A1, 5492-EP2308838A1, 5492-EP2308857A1, 5492-EP2309584A1, 5492-EP2311801A1, 5492-EP2311802A1, 5492-EP2311803A1, 5492-EP2311830A1, 5492-EP2311839A1, 5492-EP2314584A1, 5492-EP2314589A1, 5492-EP2316837A1, 5492-EP2371814A1, 5492-EP2380661A2, C19309, Poly(vinyl acetate), approx. M.W. 100,000, A801803, Vinyl acetate, stab. with 3-20 ppm hydroquinone, I14-2690, J-002050, F8880-1173, InChI=1/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H, Vinyl acetate, inhibited [UN1301] [Flammable liquid], Vinyl acetate, inhibited [UN1301] [Flammable liquid], Vinyl Acetate contains 3-20 ppm hydroquinone as inhibitor, Vinyl acetate, European Pharmacopoeia (EP) Reference Standard, Vinyl acetate, contains 3-20 ppm hydroquinone as inhibitor, >=99%, Vinylacetate, Vinylazetat, Actate de vinyle, VAM (CHRIS Code), N-Cbz-3-hydroxypyrrolidine, C4H6O2, CID7904, C4-H6-O2, AR-1L8165, NA1301, NA1993, UN1993, Polyvinylacetate 35,000-45,000, Vinyl acetate, 99%, stabilized 100ml, benzyl 3-hydroxypyrrolidine-1-carboxylate, Polyvinyl acetate, MW 50,000 100g, A11164, C011566, Vinyl acetate monomer [Acetic acid ethenyl ester], VAC, Poly(vinyl acetate), average M.W. 150,000 - 100G 100g, Poly(vinyl acetate), average M.W. 170,000 - 100G 100g, Vinyl Acetate (Monomer) 99% for synthesis store at 2-8?C 500ml, 95656-88-5, Vinyl acetate, 99%, stabilized,3-12 ppm Hydroquinone - 500ML 500ml, VA, VAR,

Complexity	65.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	86.037g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	86.09g/mol
Monoisotopic Mass	86.037g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number