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| CAS Number | 118-71-8 |
| Catalog Number | AG00386J(AGN-PC-0JK8IH) |
| Chemical Name | 3-Hydroxy-2-methyl-4H-pyran-4-one |
| EC Number | 204-271-8 |
| FEMA Number | 2656 |
| IUPAC Name | 3-hydroxy-2-methylpyran-4-one |
| InChI | InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3 |
| InChI Key | XPCTZQVDEJYUGT-UHFFFAOYSA-N |
| MDL Number | MFCD00006578 |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.1100 |
| RTECS Number | UQ1050000 |
| SMILES | O=c1ccoc(c1O)C |
| UNII | 3A9RD92BS4 |
| Synonyms | 3-hydroxy-2-methyl-4-pyrone,
maltol,
MALTOL,
118-71-8,
3-Hydroxy-2-methyl-4-pyrone,
3-Hydroxy-2-methyl-4H-pyran-4-one,
Larixinic acid,
Palatone,
Talmon,
Vetol,
Larixic acid,
Corps praline,
4H-Pyran-4-one, 3-hydroxy-2-methyl-,
2-Methyl pyromeconic acid,
Veltol,
2-Methyl-3-hydroxy-4-pyrone,
2-Methyl-3-hydroxypyrone,
Maltol (natural),
3-Hydroxy-2-methyl-gamma-pyrone,
2-Methyl-3-oxy-gamma-pyrone,
2-Methylpyromeconic acid,
3-hydroxy-2-methylpyran-4-one,
3-Hydroxy-2-methylpyrone,
3-Hydroxy-2-methyl-pyran-4-one,
3-Hydroxy-2-methyl-4-pyranone,
NSC 2829,
UNII-3A9RD92BS4,
MFCD00006578,
FEMA No. 2656,
CCRIS 3467,
2-methyl-3-hydroxy-4-pyranone,
CHEBI:69438,
NSC2829,
3-Hydroxy-2-methyl-1,4-pyrone,
3-Hydroxy-2-methyl-.gamma.-pyrone,
EINECS 204-271-8,
BRN 0112169,
AI3-18547,
MLS000069412,
3A9RD92BS4,
XPCTZQVDEJYUGT-UHFFFAOYSA-N,
3-Hydroxy-2-methyl-4-pyrone, 99%,
5-Hydroxy-6-methyl-4H-pyran-4-one,
E636,
SMR000059093,
DSSTox_CID_5523,
DSSTox_RID_77818,
DSSTox_GSID_25523,
WLN: T6O DVJ B1 CQ,
CAS-118-71-8,
Maltol [NF],
Methylmaltol,
methyl maltol,
Laricinic acid,
Maltol FCC IV,
NATURAL MALTOL,
Spectrum_001419,
ACMC-1BSCT,
Opera_ID_338,
SpecPlus_000443,
AC1L1QUQ,
Spectrum2_001795,
Spectrum3_001351,
Spectrum4_001871,
Spectrum5_000462,
bmse000538,
Maltol, analytical standard,
SCHEMBL4815,
3-Hydroxy-2-pyran-4-one,
BSPBio_003161,
KBioGR_002365,
KBioSS_001899,
SPECTRUM310025,
5-18-01-00114 (Beilstein Handbook Reference),
KSC496O7D,
MLS001424145,
MLS002415738,
3-Hydroxy-2-methyl-g-pyrone,
CHEMBL31422,
DivK1c_006539,
3-hydroxy-2-methylpyr-4-one,
SPBio_001749,
QSPL 180,
DTXSID0025523,
2-Methyl-3-oxy-.gamma.-pyrone,
3-hydroxy-2-methyl-4-oxopyrane,
3-hydroxyl-2-methyl-4-pyranone,
CTK3J6771,
FEMA 2656,
HSDB 8320,
KBio1_001483,
KBio2_001899,
KBio2_004467,
KBio2_007035,
KBio3_002381,
XPCTZQVDEJYUGT-UHFFFAOYSA-,
2-methyl-3-oxidanyl-pyran-4-one,
3-hydroxy-2-methyl-gamma -pyrone,
HMS2052K09,
HMS3394K09,
KUC106764N,
ZINC164488,
KS-00000VU7,
NSC-2829,
STR01642,
Tox21_202215,
Tox21_300118,
ANW-17159,
BBL011669,
BDBM50227434,
CCG-38443,
LS-602,
Maltol, natural, >=98.5%, FG,
NSC404458,
SBB055954,
STK801686,
2-methyl-3-hydroxy-4H-pyran-4-one,
Maltol, >=99.0%, FCC, FG,
AKOS005607790,
3-Hydroxy-2-Methyl-4-pyrone, natural,
CS-W013504,
MCULE-2376032845,
NC00350,
NE10448,
NSC-404458,
PS-4578,
RL00722,
RTR-034224,
SDCCGMLS-0066563.P001,
Maltol (3-Hydroxy-2-methyl-4-pyrone),
4-(a-d-Glucopyranosido)-a-glucopyranose,
NCGC00091223-01,
NCGC00091223-02,
NCGC00091223-03,
NCGC00091223-04,
NCGC00091223-05,
NCGC00178231-01,
NCGC00254046-01,
NCGC00259764-01,
4CN-2716,
AJ-16177,
AN-22788,
BP-11468,
CJ-02148,
CPD000059093,
KSC-11-228-8,
N095,
NCI60_002320,
SAM001246871,
SC-46175,
SY011358,
ZB008163,
AB1002282,
DB-002512,
TR-034224,
AM20080119,
FT-0615804,
M0673,
Maltol solution, 1 wt. % in benzyl alcohol,
ST24028541,
ST50330599,
MFCD00006578 (97%),
C11918,
45190-EP2295424A1,
45190-EP2311821A1,
A804081,
SR-01000712383,
I14-6950,
SR-01000712383-3,
W-108539,
BRD-K40619305-001-12-1,
Z1868163292,
Maltol, United States Pharmacopeia (USP) Reference Standard,
InChI=1/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3,
PIROMATOL,
MALTOL, NATURAL,
Maltol in benzyl alcohol,
C6H6O3,
CID8369,
C6-H6-O3,
2-hydroxy-3-methyl-4H-pyran-4-one,
Maltol, 99% - 100G 100g,
ACN-046874,
4H-piran-4-ona, 3-hidroxi-2-metil-,
PYR-4-ONE, 3-HYDROXY-2-METHYL-,
3 - hydroxy - 2 - methyl - 4 - pyrone,
H0856,
C008316,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.111g/mol |
| Monoisotopic Mass | 126.032g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
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| Test: | Result: |

