Coniferyl alcohol (CAS 32811-40-8) — formula C10H12O3, molecular weight 180.20; category organic chemicals.
Coniferyl alcohol (CAS 32811-40-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms. Its molecular weight is about 180.20. Reported physicochemical data: melting point around 74 °C, LogP about 1.4. 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 | 32811-40-8 |
|---|---|
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| Melting Point | 74 °C |
| LogP | 1.4 |
| Applications | Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-: INACTIVE.
Coniferyl alcohol is a carbon-based organic compound with CAS registry number 32811-40-8 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32811-40-8
Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.
Also known as: Coniferyl alcohol · 松柏醇
Category: organic chemicals
The CAS registry number of Coniferyl alcohol is 32811-40-8.
Molecular formula C10H12O3, molecular weight 180.20.
It is also registered under: Coniferyl alcohol, 松柏醇.
Recorded applications: Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-: 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 Coniferyl alcohol (CAS 32811-40-8), compiled from public chemistry databases.
| CAS Number | 32811-40-8 |
|---|---|
| PubChem CID | 1549095 |
| Molecular Formula | C10H12O3 |
| IUPAC Name | 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol |
| UNII (FDA) | E7SM92591P |
| Molecular Weight | 180.20 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 180.078644241 |
| Monoisotopic Mass | 180.078644241 |
| Topological Polar Surface Area | 49.7 |
| Heavy Atom Count | 13 |
| Melting Point | 74 °C |
|---|---|
| Vapor Pressure | 0.0000088 [mmHg] |
CONIFERYL ALCOHOL; 458-35-5; Coniferol; gamma-Hydroxyisoeugenol; Coniferyl alcohol, E-; 4-Hydroxy-3-methoxycinnamic alcohol; 4-(3-Hydroxy-1-propenyl)-2-methoxyphenol; 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol; 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol; E7SM92591P; CHEBI:17745; 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenol; 4-[3-Hydroxy-1-propenyl]-2-methoxyphenol; 4-((E)-3-hydroxyprop-1-enyl)-2-methoxyphenol; DTXSID9060029; RefChem:7130
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 松柏醇