AG003S5M

142-18-7 | 2,3-Dihydroxypropyl dodecanoate

AG003S5M

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CAS Number	142-18-7
Catalog Number	AG003S5M(AGN-PC-0JHR57)
Chemical Name	2,3-Dihydroxypropyl dodecanoate
IUPAC Name	2,3-dihydroxypropyl dodecanoate
InChI	InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3
InChI Key	ARIWANIATODDMH-UHFFFAOYSA-N
MDL Number	MFCD00037815
Molecular Formula	C15H30O4
Molecular Weight	274.3963
NSC Number	698570
SMILES	CCCCCCCCCCCC(=O)OCC(O)CO
Synonyms	1-dodecylglycerol, 1-O-dodecylglycerol, glycerol monolaurate, lauricidin, monododecylglycerol, monoglycerol laurate, monolaurin, rac-SN-1(3)-dodecylglycerol, 2,3-Dihydroxypropyl dodecanoate, Monolaurin, 1-Monolaurin, 142-18-7, Lauricidin, Glyceryl monolaurate, GLYCERYL LAURATE, 1-Glyceryl laurate, Glycerol 1-laurate, 1-Monolauroyl-rac-glycerol, 1-Monododecanoylglycerol, Glycerol monolaurate, Laurin, 1-mono-, Dodecanoic acid, 2,3-dihydroxypropyl ester, Lauric acid 1-monoglyceride, 2,3-Dihydroxypropyl laurate, alpha-Monolaurin, Glycerin 1-monolaurate, Glycerol 1-monolaurate, Glyceryl monododecanoate, 1-Lauroyl-rac-glycerol, (+-)-Glyceryl 1-monododecanoate, Glucerol alpha-monolaurate, Dodecanoic acid alpha-monoglyceride, DL-alpha-Laurin, Monolauroylglycerin, 27215-38-9, .alpha.-monolaurin, (+-)-2,3-Dihydroxypropyl dodecanoate, 1-monolauroylglycerol, Lauric acid alpha-monoglyceride, 3-Dodecanoyloxy-1,2-propanediol, EINECS 205-526-6, CHEBI:75543, ARIWANIATODDMH-UHFFFAOYSA-N, Lauric acid, monoester with glycerol, NSC698570, 67701-26-2, NCGC00164528-01, AI3-03482, L-1475, DSSTox_CID_21275, DSSTox_RID_79676, DSSTox_GSID_41275, 40738-26-9, Dodecanoic acid, monoester with 1,2,3-propanetriol, Glycerides, C12-18, CAS-142-18-7, Lauricidin R, (C12-C18)Trialkyl glyceride, Cithrol GML, rac-1-monolaurin, Hodag GML, Glycerox L 8, Lauricidin 802, Lauricidin 812, C15H30O4, 1-dodecanoylglycerol, EINECS 266-944-2, Glyceryl laurate SE, Grindtek ML 90, DL-|A-Laurin, Dimodan ML 90, Imwitor 312, Sunsoft 750, Sunsoft 757, Monomuls 90L12, rac-1-lauroylglycerol, Aldo MLD-K-FG, Aldo MLD (Related), Glycerol 1-dodecanoate, kessco GML (Related), Tegin L 90, rac-Glycerol 1-laurate, rac-1-dodecanoylglycerol, SDA 16-001-00, rac-1-monolauroylglycerol, Glycerol alpha-monolaurate, Laurin, mono- (8CI), Imwitor 312 (Related), Poem M 300, EC 205-526-6, EC 266-944-2, Glycerol monolaurate (VAN), Glycerol .alpha.-dodecanoate, Glycerol .alpha.-monolaurate, Grindtek ML 90 (Related), SCHEMBL16042, Monomuls 90L12 (Related), 1-Monododecanoyl-rac-glycerol, MLS004773952, 2,3-Dihydroxypropyl laurate #, AC1L24Q0, CHEMBL510533, Jsp005300, DTXSID5041275, CHEBI:75539, CTK2F4096, Lauric acid .alpha.-monoglyceride, 1-Lauroyl-rac-glycerol, >=99%, 1,2,3-Propanetriol 1-dodecanoate, 1-dodecanoylglycerol racemic mixture, KS-00000ZA5, MAG 12:0, NSC 4837, rac-2,3-dihydroxypropyl dodecanoate, EINECS 248-337-4, Tox21_112159, Tox21_300759, ANW-68854, MFCD00037815, Dodecanoic acid .alpha.-monoglyceride, (.+/-.)-Glyceryl 1-monododecanoate, AKOS016005827, Dodecanoic acid,3-dihydroxypropyl ester, MCULE-9747489063, NSC-698570, RTR-005409, ACM40738269, NCGC00164528-02, NCGC00164528-03, NCGC00164528-04, NCGC00254663-01, AK-59375, AN-23225, Dodecanoic acid,2,3-dihydroxypropyl ester, LS-87648, NCI60_035284, SMR001254002, Dodecanoic acid-2,3-Dihydorxypropyl ester, (.+/-.)-2,3-Dihydroxypropyl dodecanoate, AX8140319, LS-191510, FT-0625428, FT-0626744, G0081, M 300, ST24027283, ST51037331, X7308, A-8588, C-48384, I14-56804, 1-Monomyristin, Glycerol laurate, Aldo MLD, Glycerin monolaurate, Monoglycerol laurate, Monomuls L 90, Monododecanoyl glycerol, UNII-WR963Y5QYW, Lauric acid monoglyceride, Glycerides, C12-1-8, WR963Y5QYW, * 2,3-Dihydroxypropyl laurate, UNII-Y98611C087, C12-18 ACID TRIGLYCERIDE, CID14871, C15-H30-O4, Y98611C087, Glycerides, C12- 18. This substance is identified by SDA Substance Name: C12- C18 trialkyl glyceride and SDA Reporting Number: 16- 001- 00,

Complexity	206
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	274.214g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	274.401g/mol
Monoisotopic Mass	274.214g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number