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| CAS Number | 121-79-9 |
| Catalog Number | AG003TZW(AGN-PC-0D62TE) |
| Chemical Name | Propyl 3,4,5-trihydroxybenzoate |
| EC Number | 204-498-2 |
| FEMA Number | 2947 |
| IUPAC Name | propyl 3,4,5-trihydroxybenzoate |
| InChI | InChI=1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3 |
| InChI Key | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
| MDL Number | MFCD00002196 |
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.1993 |
| NSC Number | 2626 |
| SMILES | O=C(OCCC)C1=CC(O)=C(O)C(O)=C1 |
| UNII | 8D4SNN7V92 |
| Synonyms | Gallate, Propyl,
Propyl Gallate,
propyl gallate,
121-79-9,
Propyl 3,4,5-trihydroxybenzoate,
N-Propyl gallate,
Tenox PG,
Progallin P,
Nipagallin P,
Gallic acid, propyl ester,
Gallic acid propyl ester,
NIPA 49,
Benzoic acid, 3,4,5-trihydroxy-, propyl ester,
3,4,5-Trihydroxybenzene-1-propylcarboxylate,
n-Propyl 3,4,5-trihydroxybenzoate,
3,4,5-Trihydroxybenzoic acid propyl ester,
Gallic acid n-propyl ester,
Propylester kyseliny gallove,
n-Propyl ester of 3,4,5-trihydroxybenzoic acid,
Pro gallin P,
NSC 2626,
3,4,5-Trihydroxybenzoic acid, propyl ester,
NCI-C505888,
3,4,5-Trihydroxybenzoic acid n-propyl ester,
UNII-8D4SNN7V92,
CCRIS 541,
Nipanox S 1,
FEMA No. 2947,
HSDB 591,
Propyl gallate (NF),
Propyl gallate [NF],
Propyl gallate, 98%,
n-Propyl-3,4,5-Trihydroxybenzoate,
EINECS 204-498-2,
Propylester kyseliny gallove [Czech],
MFCD00002196,
CHEMBL7983,
Gallic acid, n-propyl ester,
E310,
AI3-17136,
8D4SNN7V92,
CHEBI:10607,
NSC2626,
ZTHYODDOHIVTJV-UHFFFAOYSA-N,
NCGC00164234-01,
AK-94176,
DSSTox_CID_1201,
DSSTox_RID_76009,
DSSTox_GSID_21201,
Q-201634,
Gallate, Propyl,
CAS-121-79-9,
Propylgallate,
propyl-gallate,
Propyl galiate,
n-propyl-gallate,
Sustane PG,
n-Propyl gallate|,
Propylgallate,(S),
Propyl Gallate FCC,
Propyl gallate, powder,
ACMC-209ahq,
Gallic acid-propyl ester,
3,4,5-Trihydroxy-benzoic acid propyl ester,
Gallic acid propyl esterZ,
AC1L1JA6,
Oprea1_580415,
SCHEMBL22630,
CBDivE_013134,
KSC175K3P,
BIDD:ER0334,
Propyl 3,5-trihydroxybenzoate,
WLN: QR BQ CQ EVO3,
DTXSID5021201,
CTK0H5537,
FEMA 2947,
KS-00000GZF,
n-Propyl 3,5-trihydroxybenzoate,
Propyl gallate, >=98%, FCC,
NCI-C50588,
BCP13340,
NSC-2626,
ZINC1532172,
Tox21_113531,
Tox21_202286,
Tox21_300060,
ANW-17868,
BDBM50032154,
CP0103,
LS-655,
SBB060377,
AKOS001603853,
ANGC-121-79-9,
CCG-207932,
DB12450,
MCULE-2693876364,
OR70180,
RTR-034741,
NCGC00164234-02,
NCGC00164234-03,
NCGC00164234-04,
NCGC00254138-01,
NCGC00259835-01,
3,5-Trihydroxybenzene-1-propylcarboxylate,
3,5-Trihydroxybenzoic acid, propyl ester,
AC-11365,
AJ-26756,
AN-22854,
AS-11986,
BI141962,
CJ-05240,
NCI60_002094,
Propyl gallate, USP, 98.0-102.0%,
SC-19600,
AX8149297,
DB-003766,
TR-034741,
Benzoic acid,4,5-trihydroxy-, propyl ester,
EU-0036319,
FT-0626599,
G0018,
ST24031571,
ST50307922,
n-Propyl ester of 3,5-trihydroxybenzoic acid,
A19435,
C11155,
D02382,
J10100,
M-5795,
Propyl gallate, antioxidant, >=98.0% (HPLC),
SR-01000944710,
I01-4444,
Propyl gallate, for microscopy, >=98.0% (HPLC),
SR-01000944710-1,
3,4,5-EyoC>>u+/-(1/2)(1/4)xEa+/-uo yen,
EFFF5FFA-651C-4DE3-A25F-D807C65D5537,
Propyl gallate, European Pharmacopoeia (EP) Reference Standard,
Propyl gallate, United States Pharmacopeia (USP) Reference Standard,
Propyl gallate, Pharmaceutical Secondary Standard; Certified Reference Material,
InChI=1/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H,
Gallic acid,
Propyl Ester,
GALLATE, N-PROPYL,
propyl3,4,5-trihydroxybenzoate,
C10H12O5,
CID4947,
propyl 3,4,5 - trihydroxybenzoate,
Propyl 3, 4, 5- trihydroxybenzoate,
ACN-056761,
C10-H12-O5,
Propyl Gallate 98% extra pure 100gm,
Propyl gallate, 98% - 100G 100g,
BENZOATE, 3,4,5-TRIHYDROXY-, PROPYL,
D011435,
PG,
56274-95-4,
|
| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.201g/mol |
| Monoisotopic Mass | 212.068g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 87A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
| Symbol: | |
| Hazard Class | \N |
| Hazard statements | H302-H317 |
| Packing Group | \N |
| Precautionary statements | P280 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

