AG003JUY

538-43-2 | 3-phenoxypropane-1,2-diol

AG003JUY

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CAS Number	538-43-2
Catalog Number	AG003JUY(AGN-PC-0JK9QN)
Chemical Name	3-phenoxypropane-1,2-diol
EC Number	208-692-8
IUPAC Name	3-phenoxypropane-1,2-diol
InChI	InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
InChI Key	FNQIYTUXOKTMDM-UHFFFAOYSA-N
MDL Number	MFCD00004717
Molecular Formula	C9H12O3
Molecular Weight	168.1898
NSC Number	406489
SMILES	OCC(O)COC1=CC=CC=C1
Synonyms	3-phenoxy-1,2-propanediol, 3-PHENOXY-1,2-PROPANEDIOL, 3-Phenoxypropane-1,2-diol, 538-43-2, Antodyne, Phenylglyceryl ether, Antodyn, Phenol-glycerinaether, Phenol glycerol ether, Phenol glyceryl ether, 1,2-Propanediol, 3-phenoxy-, 1-Phenoxy-2,3-propanediol, Glycerol alpha-monophenyl ether, 1-Fenoxy-2,3-propandiol, Glycerol alpha-phenyl ether, Phenyl-alpha-glycerol ether, 1,2-Propanediol,3-phenoxy-, NSC 406489, alpha-Phenyl monoglyceryl ether, Phenol-glycerinaether [German], 1-Fenoxy-2,3-propandiol [Czech], EINECS 208-692-8, BRN 1869155, U 27,462, Glycerol .alpha.-phenyl ether, Phenyl-.alpha.-glycerol ether, Glycerol .alpha.-monophenyl ether, FNQIYTUXOKTMDM-UHFFFAOYSA-N, MFCD00004717, 3-Popa, 1,2-Dihydroxy-3-phenoxypropane, 3-(Phenyloxy)-2-hydroxypropylagarose, phenyl glyceryl ether, ACMC-20mykq, 1, 3-phenoxy-, ACMC-209lai, WLN: Q1YQ1OR, 3-Phenoxy-1,2-propandiol, AC1L1W3N, AC1Q7BR6, 3-phenoxy-propane-1,2-diol, KSC495I8L, SCHEMBL117951, 3-(phenoxy)propane-1,2-diol, CTK3J5485, FNQIYTUXOKTMDM-UHFFFAOYSA-, .alpha.-Phenyl monoglyceryl ether, KS-00000XB9, EINECS 240-413-5, ANW-31864, NSC406489, STK801832, AKOS015889994, MCULE-7331561605, NSC-406489, VZ27204, TRA-0206208, 92768-70-2, AN-45711, AS-17522, SC-16362, LS-120699, RT-002547, FT-0653722, P1335, ST24042409, ST50405118, V0563, W-105702, InChI=1/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2, 1-Phenylglycerol, D-Threo-1-phenylglycerol, O(CC(O)CO)c1ccccc1, UNII-38D39W41IJ, C9H12O3, (S)-3-Phenoxypropane-1,2-diol, 38D39W41IJ, CID10857, C9-H12-O3, 1,2-Propanediol, 3-phenoxy-, (S)-, 4-06-00-00589 (Beilstein Handbook Reference), 3-Phenoxy-1,2-propanediol, 98% - 25G 25g, 139165-57-4, 102849-49-0, 16354-93-1, 63157-81-3,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	168.192g/mol
Monoisotopic Mass	168.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number