AG004RU5

83883-26-5 | 4-(6-acryloxy-hex-1-yloxy)benzoic acid

AG004RU5

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CAS Number	83883-26-5
Catalog Number	AG004RU5(AGN-PC-0KZ0ZD)
Chemical Name	4-(6-acryloxy-hex-1-yloxy)benzoic acid
IUPAC Name	4-(6-prop-2-enoyloxyhexoxy)benzoic acid
InChI	InChI=1S/C16H20O5/c1-2-15(17)21-12-6-4-3-5-11-20-14-9-7-13(8-10-14)16(18)19/h2,7-10H,1,3-6,11-12H2,(H,18,19)
InChI Key	FLPSQLAEXYKMGQ-UHFFFAOYSA-N
MDL Number	MFCD01166387
Molecular Formula	C16H20O5
Molecular Weight	292.3270
SMILES	O(CCCCCCOC(=O)C=C)c1ccc(cc1)C(=O)O
Synonyms	83883-26-5, 4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid, 4-(6-ACRYLOXYHEXYL-1-OXY)BENZOIC ACID, 4-(6-prop-2-enoyloxyhexoxy)benzoic Acid, 4-(6-Acryloxy-hexyl-1-oxy)-benzoic acid, 4-(6-acryloyloxyhexyloxy)benzoic acid, 4-(6-(acryloyloxy)hexyloxy)benzoic acid, AK-88551, 4-(6-ACRYLOXY-HEX-1-YLOXY)BENZOIC ACID, Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-[6-acryloyloxyhexyloxy]benzoic acid, 2-(2-{4-[(4-Chlorophenyl)(phenyl)-methyl]piperazino}ethoxy)acetic acid dihydrochloride, 4-(6-prop-2-enoyloxyhexyloxy)benzoic acid, 4-{[6-(acryloyloxy)hexyl]oxy}benzoic acid, A6OBA, AC1MVU24, SCHEMBL224332, CTK8B4643, KS-00000NRX, DTXSID30395395, EBD7549, FLPSQLAEXYKMGQ-UHFFFAOYSA-N, 4-(6-acryloxyhexyloxy)benzoic acid, ZINC2573391, ANW-45776, MFCD01166387, SBB059275, 4-(6-acrylyloxyhexyloxy)benzoic acid, AKOS015998953, ACN-052615, MCULE-7910316725, VZ28075, 4-(6'-acryloyloxyhexyloxy)benzoic acid, 4-(6-acryloyloxyhexyloxy)-benzoic acid, 4-(6-acryloyloxy-hexyloxy)-benzoic acid, 4-(acryloyloxyhexyloxy)benzoic acid(ahba, 4-(6-Propenoyloxy-hexyloxy)-benzoic acid, AJ-42145, DS-18483, SC-87955, AX8090938, ST2405293, TC-134521, CS-0059998, FT-0660747, ST51044350, W8683, 4-[6-acryloyloxy-n-hex-1-yloxy]benzoic acid, 4-{[6-(prop-2-enoyloxy)hexyl]oxy}benzoic acid, 883A265, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-Benzoic acid, benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-, 4- BENZOICACID, 4-Vinyl-2,3-dihydrobenzofuran, C16H20O5, CID3713565, 4-((6-(Acryloyloxy)hexyl)oxy)benzoicacid,

Complexity	332
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	292.131g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	292.331g/mol
Monoisotopic Mass	292.131g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	72.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number