Resorcinol monoacetate (CAS 102-29-4) — formula C8H8O3, molecular weight 152.15; category organic chemicals.
Resorcinol monoacetate (CAS 102-29-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms. Its molecular weight is about 152.15. Reported physicochemical data: LogP about 1.26. 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 | 102-29-4 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| LogP | 1.26 |
| Applications | Cosmetics, Skin conditioning, Antistatic, 3-Benzenediol, 1-acetate: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Cosmetics, Skin conditioning, Antistatic, 3-Benzenediol, 1-acetate: INACTIVE.
Resorcinol monoacetate is a carbon-based organic compound with CAS registry number 102-29-4 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 102-29-4
Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.
Also known as: Resorcinol monoacetate
Category: organic chemicals
The CAS registry number of Resorcinol monoacetate is 102-29-4.
Molecular formula C8H8O3, molecular weight 152.15.
It is also registered under: Resorcinol monoacetate.
Recorded applications: Cosmetics, Skin conditioning, Antistatic, 3-Benzenediol, 1-acetate: INACTIVE.
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 Resorcinol monoacetate (CAS 102-29-4), compiled from public chemistry databases.
| CAS Registry Number | 102-29-4 |
|---|---|
| PubChem CID | 5055 |
| Molecular formula | C8H8O3 |
| IUPAC name | (3-hydroxyphenyl) acetate |
| UNII (FDA) | YL6O37RD1S |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.047344113 |
| Monoisotopic Mass | 152.047344113 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 11 |
| LogP | 1.26 |
|---|---|
| Collision Cross Section | 126.5 Ų [M-H]- |
RESORCINOL MONOACETATE; 102-29-4; Euresol; Remonol; Acetylresorcinol; 3-Acetoxyphenol; (3-hydroxyphenyl) acetate; m-Hydroxyphenyl acetate; resorcinol acetate; DTXSID6045901; YL6O37RD1S; NSC-40511; Resorcinol monoacetate (USP); Resorcinol monoacetate [USP]; DTXCID4025901; CHEBI:29672
| Regulatory & Food Contact | CIR / INCI: Antistatic; Skin conditioning; Hair conditioning |
|---|---|
| GHS notification summary | 47.4% (37 / 78) |
| GHS notification summary | 47.4% (37 / 78) |
|---|---|
| Reported hazard statements | H302 (52.6%), H317 (51.3%), H318 (51.3%) |
This chemical does not meet GHS hazard criteria for 47.4% (37 of 78) of reports.
H302 (52.6%): Harmful if swallowed [Warning Acute toxicity, oral]
Resorcinol monoacetate · CAS 102-29-4 · C8H8O3. UNII YL6O37RD1S. LogP: 1.26; Collision Cross Section: 126.5 Ų [M-H]-.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Resorcinol monoacetate