AG003O8P

959-26-2 | 1,4-bis(2-hydroxyethyl) benzene-1,4-dicarboxylate

AG003O8P

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CAS Number	959-26-2
Catalog Number	AG003O8P(AGN-PC-0JKBCM)
Chemical Name	1,4-bis(2-hydroxyethyl) benzene-1,4-dicarboxylate
EC Number	213-497-6
IUPAC Name	bis(2-hydroxyethyl) benzene-1,4-dicarboxylate
InChI	InChI=1S/C12H14O6/c13-5-7-17-11(15)9-1-2-10(4-3-9)12(16)18-8-6-14/h1-4,13-14H,5-8H2
InChI Key	QPKOBORKPHRBPS-UHFFFAOYSA-N
MDL Number	MFCD00081066
Molecular Formula	C12H14O6
Molecular Weight	254.2360
SMILES	O=C(OCCO)C1=CC=C(C(OCCO)=O)C=C1
UNII	J61IL5R964
Synonyms	BIS(2-HYDROXYETHYL) TEREPHTHALATE, 959-26-2, Bis(hydroxyethyl) terephthalate, UNII-J61IL5R964, BHET, Bis(2-hydroxyethyl)terephthalate, Bis(beta-hydroxyethyl) terephthalate, 1,4-Benzenedicarboxylic acid, bis(2-hydroxyethyl) ester, bis(2-hydroxyethyl) benzene-1,4-dicarboxylate, QPKOBORKPHRBPS-UHFFFAOYSA-N, J61IL5R964, 41479-14-5, 1,4-Benzenedicarboxylic acid, 1,4-bis(2-hydroxyethyl) ester, Glycol terephthalate, Terephthalic acid, bis(2-hydroxyethyl) ester, HSDB 5775, Bis(ethylene glycol) terephthalate, EINECS 213-497-6, bishydroxyethylterephthalate, ACMC-209s5x, Terephthalic acid, polyethylene glycol, diester, AC1L22DG, SCHEMBL26378, bis-hydroxylethyl terephthalate, DTXSID3052644, bis (2-hydroxyethyl) terephthalate, bis-(2-hydroxyethyl) terephthalate, bis-(2-hydroxyethyl)-terephthalate, ZINC2040111, 1,4-bis(hydroxyethyl) terephthalate, ANW-40771, Bis(2-hydroxyethyl) terephthalate #, bis-(beta-hydroxyethyl)-terephthalate, AKOS028110541, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(1,4-phenylenedicarbonyl)bis(omega-hydroxy-, CJ-32329, TR-030100, B3429, FT-0623012, Terephthalic Acid Bis(2-hydroxyethyl) Ester, bis(2-hydroxyethyl)benzene-1,4-dicarboxylate, TEREPHTHALICACIDBIS(2-HYDROXYETHYL)ESTER, Terephthalicacidbis ester, C12H14O6, CID13739, C12-H14-O6, (C2-H4-O)mult-(C2-H4-O)mult-C8-H6-O4, Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-(1,4-phenylenedicarbonyl)bis[.omega.-hydroxy-,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.079g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	254.238g/mol
Monoisotopic Mass	254.079g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	93.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number