AG003796

556-52-5 | (oxiran-2-yl)methanol

AG003796

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CAS Number	556-52-5
Catalog Number	AG003796(AGN-PC-0CQNSF)
Chemical Name	(oxiran-2-yl)methanol
IUPAC Name	oxiran-2-ylmethanol
InChI	InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
InChI Key	CTKINSOISVBQLD-UHFFFAOYSA-N
MDL Number	MFCD00005147
Molecular Formula	C3H6O2
Molecular Weight	74.0785
NSC Number	46096
RTECS Number	UB4375000
SMILES	OCC1CO1
UN Number	2810
Synonyms	2,3-epoxypropan-1-ol, 2,3-epoxypropanol, epihydrin alcohol, glycidol, glycidol, (+-)-isomer, glycidol, (R)-isomer, GLYCIDOL, 556-52-5, oxiran-2-ylmethanol, Oxiranemethanol, 2,3-Epoxy-1-propanol, 1-Propanol, 2,3-epoxy-, Epihydrin alcohol, 3-Hydroxypropylene oxide, Glycide, Oxiranylmethanol, 2,3-Epoxypropanol, Glycidyl alcohol, 3-Hydroxy-1,2-epoxypropane, 2-Oxiranemethanol, Epoxypropyl alcohol, Allyl alcohol oxide, Monoepoxide glycidol, 2,3-Epoxypropan-1-ol, 2-(Hydroxymethyl)oxirane, Methanol, oxiranyl-, 1,2-Epoxy-3-hydroxypropane, 1-Hydroxy-2,3-epoxypropane, (R)-Oxiran-2-ylmethanol, Hydroxymethyl ethylene oxide, NCI-C55549, (RS)-3-hydroxy-1,2-epoxypropane, 2-Hydroxymethyloxiran, Glycerolglycide, Oxiranemethanol, (R)-, Oxiranemethanol, (S)-, NSC 46096, (RS)-Glycidol, CCRIS 1052, Glycidol, 96%, (+/-)-Glycidol, HSDB 1819, 2,3-Epoxypropanol-1, EINECS 209-128-3, BRN 0383562, AI3-50540, CCRIS 6389, CCRIS 6390, S-Glycidol, CHEBI:30966, CTKINSOISVBQLD-UHFFFAOYSA-N, MFCD00005147, BRN 0079782, BRN 0079783, DSSTox_CID_666, DSSTox_RID_75719, DSSTox_GSID_20666, 5-17-03-00009 (Beilstein Handbook Reference), (R)-(+)-2,3-Epoxy-1-propanol, 2-Oxiranylmethanol #, CAS-556-52-5, Glycerol glycid, glycerol glycide, oxiranyl-methanol, 2-Oxiranylmethanol, Hydroxymethyloxirane, epoxypropyl alcohol, (RS)-Oxiranemethanol, 2-hydroxymethyloxirane, (oxiran-2-yl)methanol, 1-Propanol,3-epoxy-, PubChem21960, AC1Q7CAO, AC1Q7CAP, AC1Q7CCL, EC 209-128-3, R-2,3-epoxy-1-propanol, WLN: T3OTJ B1Q, AC1L1WR4, (+/-)-Oxirane-2-methanol, KSC270Q8L, KSC492O3J, KSC914S2H, MLS002174255, 1,2-Epoxy-3-Hydroxy Propane, CHEMBL1530150, DTXSID4020666, Glycidol 2,3-epoxy-1-propanol, CTK1H0885, CTK3J2734, CTK8B4923, (+/-)-2-(hydroxymethyl)oxirane, HMS3039K06, ACT05634, KS-000008YV, NSC46096, STR01325, Tox21_201309, Tox21_300301, ANW-33502, ANW-43909, ANW-46706, LS-217, NSC-46096, STL483075, (+/-)-Glycidol, analytical standard, AKOS009031473, ( inverted exclamation markA)-Glycidol, AN-9370, AN-9371, NE50320, RP18334, RTR-019612, TRA0082513, KS-0000025E, KS-0000025G, NCGC00090738-01, NCGC00090738-02, NCGC00090738-03, NCGC00090738-04, NCGC00253997-01, NCGC00258861-01, AK-81933, AN-23687, SC-18485, SMR001261426, SY013955, SY031944, LS-101054, LS-101055, AM20100365, CS-0016001, FT-0601500, FT-0601501, FT-0609741, FT-0745851, Y6562, EN300-19950, MFCD00074873 (97%), MFCD00074874 (97%), (+/-)-Glycidol, (+/-)-Oxirane-2-methanol, C10920, EC 404-660-4, TRANSGENIC MODEL EVALUATION II (GLYCIDOL), 131142-EP2275417A2, 131142-EP2280012A2, 131142-EP2284162A2, 131142-EP2284163A2, 131142-EP2286811A1, 131142-EP2292597A1, 131142-EP2295399A2, 131142-EP2295438A1, 131142-EP2377848A1, I04-0009, I04-0010, I14-7624, J-502270, J-502514, Q-201169, F0001-1460, Levodropropizine impurity C, European Pharmacopoeia (EP) Reference Standard, 89364-28-3, (S)-Oxiranemethanol, (S)-Glycidol, (R)-Glycidol, (R)-(+)-Glycidol, 2-oxiranometanol, (+)-Glycidol, (S)-Oxiran-2-ylmethanol, (R)-Oxiranemethanol, (S)-(-)-Glycidol, 2-Hydroxymethyl oxiran, glycidol, (R)-isomer, UNII-S54CF1DV9A, 2,3-Epoxi-1-propanol, glycidol, (+-)-isomer, 2,3-Epoksy-1-propanol, C3H6O2, S54CF1DV9A, Glycidol; (Oxiranemethanol), 2,3-EPOXY 1-PROPANOL, S-(1,2-Dicarboxyethyl)cysteine, (S)-(-)-2,3-Epoxy-1-propanol, C3-H6-O2, CID11164, 57044-25-4, c0079, NA2810, UN2810, 2,3-Epoxy-1-propanol; see Glycidol, 60456-23-7, Glycidol, 97% - 100ML 100ml, 2,3-epoxypropan-1-ol; glycidol; oxiranemethanol, C004312, 10101-97-0, 34317-60-7,

Complexity	35.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	74.037g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	74.079g/mol
Monoisotopic Mass	74.037g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H312-H315-H319-H331-H335-H341-H350-H360
Packing Group	Ⅲ
Precautionary statements	P201-P261-P280-P305+P351+P338-P311
UN Code	UN 2810

Certificate of Analysis

Lot Number