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| CAS Number | 501-30-4 |
| Catalog Number | AG00I8YA(AGN-PC-0JK6OS) |
| Chemical Name | 4H-Pyran-4-one, 5-hydroxy-2-(hydroxymethyl)- |
| EC Number | 207-922-4 |
| IUPAC Name | 5-hydroxy-2-(hydroxymethyl)pyran-4-one |
| InChI | InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2 |
| InChI Key | BEJNERDRQOWKJM-UHFFFAOYSA-N |
| MDL Number | MFCD00006580 |
| Molecular Formula | C6H6O4 |
| Molecular Weight | 142.1094 |
| NSC Number | 1942 |
| SMILES | OC=1C(C=C(OC1)CO)=O |
| UNII | 6K23F1TT52 |
| Synonyms | 5-((3-aminopropyl)phosphinooxy)-2-(hydroxymethyl)-4H-pyran-4-one,
kojic acid,
kojyl-APPA,
kojic acid,
501-30-4,
5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one,
5-Hydroxy-2-(hydroxymethyl)-4-pyrone,
5-Hydroxy-2-hydroxymethyl-4-pyrone,
4H-PYRAN-4-ONE, 5-HYDROXY-2-(HYDROXYMETHYL)-,
5-hydroxy-2-(hydroxymethyl)pyran-4-one,
acido kojico,
2-Hydroxymethyl-5-hydroxy-gamma-pyrone,
2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one,
MFCD00006580,
UNII-6K23F1TT52,
CCRIS 4131,
5-Hydroxy-2-hydroxymethyl-4H-4-pyranone,
NSC 1942,
EINECS 207-922-4,
BRN 0120895,
5-Hydroxy-2-hydroxymethyl-4H-pyran-4-one,
AI3-02549,
Pyran-4-one, 5-hydroxy-2-(hydroxymethyl),
CHEMBL287556,
CHEBI:43572,
NSC1942,
BEJNERDRQOWKJM-UHFFFAOYSA-N,
6K23F1TT52,
Kojic acid, 99%,
5-Hydroxy-2-hydroxymethyl-pyran-4-one,
NCGC00017325-03,
NCGC00017325-06,
DSSTox_CID_20236,
DSSTox_RID_79455,
DSSTox_GSID_40236,
CAS-501-30-4,
KOJ,
Kojisaeure,
HSDB 7664,
Kojic Acid Solution,
Spectrum_000191,
AC1Q7BYS,
AC1Q7BYT,
Spectrum2_001828,
Spectrum3_001704,
Spectrum4_000571,
Spectrum5_001085,
AC1L1GU2,
Kojic Acid Dipalmitate 5kg,
Oprea1_038773,
SCHEMBL36895,
BSPBio_003288,
KBioGR_001002,
KBioSS_000671,
5-18-02-00516 (Beilstein Handbook Reference),
BIDD:ER0501,
DivK1c_000923,
SPBio_001875,
Kojic acid, analytical standard,
MEGxm0_000388,
WLN: T6O DVJ B1Q EQ,
DTXSID2040236,
ACon1_000622,
BEJNERDRQOWKJM-UHFFFAOYSA-,
HMS502O05,
KBio1_000923,
KBio2_000671,
KBio2_003239,
KBio2_005807,
KBio3_002508,
KS-00000GGK,
NINDS_000923,
HMS3604L04,
KUC106760N,
EBD70941,
NSC-1942,
TNP00261,
2-Hydroxymethyl-5-hydroxy-?-pyrone,
2-Hydroxymethyl-5-Hydroxy-G-Pyrone,
Tox21_110814,
Tox21_113449,
ANW-46611,
BBL010645,
BDBM50031467,
CCG-38458,
SBB005397,
STK801688,
ZINC13831818,
2-Hydroxymethyl-5-hydroxy-|A-pyrone,
2-Hydroxymethyl-5-Hydroxy-??-Pyrone,
2-Hydroxymethyl-5-hydroxy-beta-pyrone,
AKOS000120649,
Tox21_110814_1,
5-Hydroxy-2-(hydroxymethyl)-4-pyrond,
DB01759,
HY-W050154,
MCULE-1079267668,
RTR-036891,
IDI1_000923,
SMP1_000171,
NCGC00017325-01,
NCGC00017325-02,
NCGC00017325-04,
NCGC00017325-05,
NCGC00142361-01,
NCGC00168903-01,
NCGC00168903-02,
NCGC00181145-01,
AC-11658,
AJ-64461,
AK-84878,
AN-45363,
AS-11648,
CJ-14474,
H802,
Kojic acid, purum, >=98.0% (HPLC),
KSC-11-228-2,
SC-81009,
ST019399,
SY018009,
2-HYDROXYMETHYL-5-HYDROXY-4-PYRONE,
2-Hydroxymethyl-5-hydroxy-4H-pyran-4-one,
5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-,
AB0010492,
LS-127450,
ST2412032,
CS-0032701,
FT-0081379,
FT-0627581,
K0010,
K0012,
MFCD00006580 (95%),
01K304,
C14516,
M-6079,
SR-01000945134,
SR-01000945134-1,
5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one Solution,
C65A72E0-0E46-4AF4-AA68-178ECA2E5FCC,
I14-19021,
F0001-1307,
Z381040328,
Kojic acid pound>>5-hydroxy-2-(hydroxymethyl)-4h-pyran-4-on,
InChI=1/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2,
phenylbutazone,
Kojicacid,
kojyl-APPA,
Kojic acid, 99% 5g,
D0F3CO,
C6H6O4,
CID3840,
C19H20N2O2,
C6-H6-O4,
5-Hydroxy-2-hydroxymethyl-gamma-pyron,
5-hydroxy-2-hydroxymethyl-gamma-pyrone,
NCGC00181047-01,
5- hydroxy- 2- hydroxymethyl- 4- pyrone,
4h-piran-4-ona, 5-hidroxi-2-(hidroximetil)-,
K-7000,
C011890,
4,5-dimethyl-2-(1H-pyrrol-1-yl)thiophene-3-carboxylic acid,
5-((3-aminopropyl)phosphinooxy)-2-(hydroxymethyl)-4H-pyran-4-one,
123712-78-7,
50-33-9,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.11g/mol |
| Monoisotopic Mass | 142.027g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

