Veratrole (CAS 91-16-7) — formula C8H10O2, molecular weight 138.16; category fine chemicals.
Veratrole (CAS 91-16-7) is a chemical raw material in the fine chemicals category. Its molecular formula C8H10O2 comprises 8 C, 10 H, 2 O atoms. Its molecular weight is about 138.16. Reported physicochemical data: melting point around 22.5 °C, boiling point around 206.00 °C. @ 760.00 mm Hg, LogP about 1.60. 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 | 91-16-7 |
|---|---|
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| Melting Point | 22.5 °C |
| Boiling Point | 206.00 °C. @ 760.00 mm Hg |
| LogP | 1.60 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存 |
| Category | Fine Chemicals|Pharmaceutical Intermediates |
Documented applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
Veratrole is a high-value fine compound with CAS registry number 91-16-7 and molecular formula C8H10O2 (molecular weight 138.16), belonging to the fine chemicals segment of chemical raw materials.
CAS number: 91-16-7
Its molecular formula C8H10O2 comprises 8 C, 10 H, 2 O atoms.
Also known as: Veratrole · 邻苯二甲醚
Category: fine chemicals / pharmaceutical intermediates and APIs
The CAS registry number of Veratrole is 91-16-7.
Molecular formula C8H10O2, molecular weight 138.16.
It is also registered under: Veratrole, 邻苯二甲醚.
Recorded applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
Category: Fine Chemicals / Pharmaceutical Intermediates.
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 Veratrole (CAS 91-16-7), compiled from public chemistry databases.
| CAS Registry Number | 91-16-7 |
|---|---|
| PubChem CID | 7043 |
| Molecular formula | C8H10O2 |
| Molecular weight | 138.07 g/mol |
| IUPAC name | 1,2-dimethoxybenzene |
| InChIKey | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| UNII (FDA) | 61WJZ2Q41I |
| ChEBI ID | CHEBI:59114 |
| FEMA number | 3799 |
| JECFA number | 1248 |
| Molecular Weight | 138.16 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.068079557 |
| Monoisotopic Mass | 138.068079557 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 10 |
| Boiling Point | 206.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 206-207 °C |
| Boiling Point | 206 °C @760 [mm Hg] |
| Melting Point | 22.5 °C |
| Density | 1.082-1.086 |
| Density | 1.081 @25 °C |
| Vapor Pressure | 0.47 [mmHg] |
| LogP | 1.60 |
| LogP | 1.79 |
| Refractive Index | 1.533-1.536 |
1,2-Dimethoxybenzene; Veratrole; 91-16-7; Veratrol; O-DIMETHOXYBENZENE; Pyrocatechol dimethyl ether; Catechol dimethyl ether; 2-Methoxyanisole; Benzene, 1,2-dimethoxy-; 2-Dimethoxybenzol; O,O-Dimethyl catechol; Synthol; Brenzkatechindimethylether; FEMA No. 3799; Dimethylether pyrokatechinu; DTXSID7047065
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Earth, Moss, Wood No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Reported hazard statements | H302 (100%), H371 |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
1,2-Dimethoxybenzene is identified by CAS 91-16-7, molecular formula C8H10O2 and molecular weight 138.07 g/mol. UNII 61WJZ2Q41I; ChEBI 59114; InChIKey ABDKAPXRBAPSQN-UHFFFAOYSA-N. Boiling Point: 206.00 °C. @ 760.00 mm Hg; Boiling Point: 206-207 °C; Boiling Point: 206 °C @760 [mm Hg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻苯二甲醚