gallocatechol (CAS 1617-55-6) — formula C15H14O7, molecular weight 306.27; category organic chemicals.
gallocatechol (CAS 1617-55-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H14O7 comprises 15 C, 14 H, 7 O atoms. Its molecular weight is about 306.27. Reported physicochemical data: melting point around 189 - 191 °C, LogP about 0. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1617-55-6 |
|---|---|
| Molecular Formula | C15H14O7 |
| Molecular Weight | 306.27 |
| Melting Point | 189 - 191 °C |
| LogP | 0 |
| Category | Organic Chemicals |
gallocatechol is a carbon-based organic compound with CAS registry number 1617-55-6 and molecular formula C15H14O7 (molecular weight 306.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1617-55-6
Its molecular formula C15H14O7 comprises 15 C, 14 H, 7 O atoms.
Also known as: gallocatechol · 没食子儿茶酚
Category: organic chemicals
The CAS registry number of gallocatechol is 1617-55-6.
Molecular formula C15H14O7, molecular weight 306.27.
It is also registered under: gallocatechol, 没食子儿茶酚.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for gallocatechol (CAS 1617-55-6), compiled from public chemistry databases.
| CAS Registry Number | 1617-55-6 |
|---|---|
| PubChem CID | 65084 |
| Molecular formula | C15H14O7 |
| IUPAC name | (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
| UNII (FDA) | HEJ6575V1X |
| Molecular Weight | 306.27 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 306.07395278 |
| Monoisotopic Mass | 306.07395278 |
| Topological Polar Surface Area | 131 |
| Heavy Atom Count | 22 |
| Melting Point | 189 - 191 °C |
|---|
(+)-Gallocatechin; Gallocatechin; 970-73-0; Gallocatechol; (+)-gallocatechol; (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; HEJ6575V1X; (2R,3S)-gallocatechin; NSC-674038; CHEBI:31018; CHEBI:68330; DTXSID10914220; 2H-1-Benzopyran-3,5,7-triol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-, (2R,3S)-; RefChem:5850; DTXCID201343215; 1617-55-6
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
gallocatechol · CAS 1617-55-6 · C15H14O7. UNII HEJ6575V1X. Melting Point: 189 - 191 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 没食子儿茶酚