m-phenylene dibenzoate (CAS 94-01-9) — formula C20H14O4, molecular weight 318.3; category organic chemicals.
m-phenylene dibenzoate (CAS 94-01-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H14O4 comprises 20 C, 14 H, 4 O atoms. Its molecular weight is about 318.3. Reported physicochemical data: LogP about 5. 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 | 94-01-9 |
|---|---|
| Molecular Formula | C20H14O4 |
| Molecular Weight | 318.3 |
| LogP | 5 |
| Applications | 3-Benzenediol, 3-dibenzoate: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Benzenediol, 3-dibenzoate: INACTIVE.
m-phenylene dibenzoate is a carbon-based organic compound with CAS registry number 94-01-9 and molecular formula C20H14O4 (molecular weight 318.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94-01-9
Its molecular formula C20H14O4 comprises 20 C, 14 H, 4 O atoms.
Also known as: m-phenylene dibenzoate · 间苯二苯甲酸
Category: organic chemicals
The CAS registry number of m-phenylene dibenzoate is 94-01-9.
Molecular formula C20H14O4, molecular weight 318.3.
It is also registered under: m-phenylene dibenzoate, 间苯二苯甲酸.
Recorded applications: 3-Benzenediol, 3-dibenzoate: 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 m-phenylene dibenzoate (CAS 94-01-9), compiled from public chemistry databases.
| CAS Registry Number | 94-01-9 |
|---|---|
| PubChem CID | 66742 |
| Molecular formula | C20H14O4 |
| IUPAC name | (3-benzoyloxyphenyl) benzoate |
| UNII (FDA) | TO6NXP18UZ |
| Molecular Weight | 318.3 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 318.08920892 |
| Monoisotopic Mass | 318.08920892 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 24 |
1,3-Dibenzoyloxybenzene; 94-01-9; 1,3-Phenylene dibenzoate; m-Phenylene dibenzoate; 1,3-Benzenediol, dibenzoate; Resorcinol, dibenzoate; 1,3-Benzenediol, 1,3-dibenzoate; 1,3-Bis(benzoyloxy)benzene; TO6NXP18UZ; EINECS 202-294-8; NSC 33405; BRN 2059467; AI3-00846; NSC-4906; NSC-33405; DTXSID30883282
| GHS notification summary | 100% (11 / 11) |
|---|
| GHS notification summary | 100% (11 / 11) |
|---|
This chemical does not meet GHS hazard criteria for 100% (11 of 11) of all reports.
Reported as not meeting GHS hazard criteria by 11 of 11 companies. For more detailed information, please visit ECHA C&L website.
1,3-Dibenzoyloxybenzene · CAS 94-01-9 · C20H14O4. UNII TO6NXP18UZ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 间苯二苯甲酸