beta-D-Glucose 1-(p-hydroxycinnamate) (CAS 7139-64-2) — formula C15H18O8, molecular weight 326.30; category food additives.
beta-D-Glucose 1-(p-hydroxycinnamate) (CAS 7139-64-2) is classified under Food Additives, with molecular formula C15H18O8 and molecular weight 326.30, and serves as a key raw material in the food and beverage industry — commonly applied as a food additive, nutritional supplement, or processing aid where regulatory-grade purity is required. Jinan Shenghe Chemical Co., Ltd. supplies beta-D-Glucose 1-(p-hydroxycinnamate) at commercial scale with stable lot-to-lot quality, accompanied by COA and full specification documentation. Typical categorization: Food Additives.
| CAS Number | 7139-64-2 |
|---|---|
| Molecular Formula | C15H18O8 |
| Molecular Weight | 326.30 |
| Melting Point | 212 °C |
| LogP | 0.1 |
| Category | Food Additives |
beta-D-Glucose 1-(p-hydroxycinnamate) is a food-grade compound with CAS registry number 7139-64-2 and molecular formula C15H18O8 (molecular weight 326.30), belonging to the food additives segment of chemical raw materials.
CAS number: 7139-64-2
Its molecular formula C15H18O8 comprises 15 C, 18 H, 8 O atoms.
Also known as: beta-D-Glucose 1-(p-hydroxycinnamate) · 1-O-p-香豆酰β-D-吡喃葡萄糖
Category: food additives
The CAS registry number of beta-D-Glucose 1-(p-hydroxycinnamate) is 7139-64-2.
Molecular formula C15H18O8, molecular weight 326.30.
It is also registered under: beta-D-Glucose 1-(p-hydroxycinnamate), 1-O-p-香豆酰β-D-吡喃葡萄糖.
Category: Food Additives.
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 beta-D-Glucose 1-(p-hydroxycinnamate) (CAS 7139-64-2), compiled from public chemistry databases.
| CAS Number | 7139-64-2 |
|---|---|
| PubChem CID | 14158116 |
| Molecular Formula | C15H18O8 |
| IUPAC Name | [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Molecular Weight | 326.30 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 326.10016753 |
| Monoisotopic Mass | 326.10016753 |
| Topological Polar Surface Area | 137 |
| Heavy Atom Count | 23 |
| Melting Point | 212 °C |
|---|
1-o-p-coumaroyl-beta-d-glucose; (3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl) (E)-3-(4-hydroxyphenyl)prop-2-enoate; [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; RefChem:1056130; Coumaroyl Hexoside (isomer of 691, 692); beta-D-Glucopyranose, 1-(3-(4-hydroxyphenyl)-2-propenoate); SCHEMBL9942496; CHEBI:168167; DTXSID901341858
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-O-p-香豆酰β-D-吡喃葡萄糖