AG003B0K

1205-91-0 | 1,4-Diacetoxybenzene

AG003B0K

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CAS Number	1205-91-0
Catalog Number	AG003B0K(AGN-PC-04ZZ9Q)
Chemical Name	1,4-Diacetoxybenzene
EC Number	214-887-9
IUPAC Name	(4-acetyloxyphenyl) acetate
InChI	InChI=1S/C10H10O4/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12/h3-6H,1-2H3
InChI Key	AKOGNYJNGMLDOA-UHFFFAOYSA-N
MDL Number	MFCD00011643
Molecular Formula	C10H10O4
Molecular Weight	194.1840
NSC Number	9277
SMILES	O=C(OC1=CC=C(OC(C)=O)C=C1)C
UNII	18I4277Z6G
Synonyms	1,4-Diacetoxybenzene, 1205-91-0, Hydroquinone diacetate, p-Diacetoxybenzene, 1,4-Benzenediol, diacetate, 1,4-phenylene diacetate, p-Phenylene diacetate, 4-(Acetyloxy)phenyl acetate, Hydroquinone, diacetate, UNII-18I4277Z6G, 1,4-Benzenediol, 1,4-diacetate, benzene-1,4-diyl diacetate, (4-acetyloxyphenyl) acetate, 1,4-BENZENEDIOL DIACETATE, AKOGNYJNGMLDOA-UHFFFAOYSA-N, MFCD00011643, 18I4277Z6G, 4-acetyloxyphenyl acetate, F1037-0015, p-Phenylene di(acetate), NSC 9277, EINECS 214-887-9, PubChem3051, 1,4-diacetoxy-benzene, AI3-11162, AC1L2FCM, (4-acetoxyphenyl) acetate, ACMC-209a7w, AC1Q61CI, KSC492Q7T, SCHEMBL269329, SPEC-INF-BB S2884, 4-(Acetyloxy)phenyl acetate #, CTK3J2879, TIMTEC-BB SBB008048, NSC9277, HMS1786A06, LABOTEST-BB LTBB001800, ZINC254933, KS-00000YZ0, NSC-9277, STR03107, ZX-AT008091, ANW-17514, SBB008048, STK033177, AKOS000120579, AS02494, FR-0803, MCULE-5711265966, OR18293, PS-4026, RTR-003402, AC-17036, AN-48890, BBV-50120944, CC-03299, CJ-02610, K890, K898, SC-62259, ZB009877, ACETIC ACID 4-ACETOXY-PHENYL ESTER, DB-041569, TR-003402, D1803, EU-0066892, FT-0606829, ST50825364, A24734, C-27433, S01-0568, Z56871713, 1,4-Benzenediacetic acid;4-Phenylenediacetic acid;1,4-Phenylenebis(acetic acid), 1, diacetate, 1,4-Phenylenediacetic acid, 1,4-Phenylenediaceticacid, C10H10O4, CID71006, AR-1K9798, C10-H10-O4, 1,4-Diacetoxybenzene, 98% - 100G 100g, 7325-46-4, 73536-69-3,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.058g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.186g/mol
Monoisotopic Mass	194.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number