Ethyl Benzoate (CAS 93-89-0) — formula C9H10O2, molecular weight 150.07 g/mol; category pharmaceutical intermediates and APIs.
| CAS Number | 93-89-0 |
|---|---|
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.07 g/mol |
| Melting Point | -34 °C |
| Boiling Point | 75.50 °C. @ 760.00 mm Hg |
| LogP | 2.64 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Category | Pharmaceutical Intermediates |
Ethyl Benzoate is a pharmaceutical intermediate or API compound with CAS registry number 93-89-0 and molecular formula C9H10O2 (molecular weight 150.07 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 93-89-0
Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms.
Also known as: Ethyl Benzoate · 苯甲酸乙酯
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ethyl Benzoate is 93-89-0.
Molecular formula C9H10O2, molecular weight 150.07 g/mol.
It is also registered under: Ethyl Benzoate, 苯甲酸乙酯.
Category: 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 Ethyl Benzoate (CAS 93-89-0), compiled from public chemistry databases.
| CAS Registry Number | 93-89-0 |
|---|---|
| PubChem CID | 7165 |
| Molecular formula | C9H10O2 |
| Molecular weight | 150.07 g/mol |
| IUPAC name | ethyl benzoate |
| InChIKey | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| UNII (FDA) | J115BRJ15H |
| ChEBI ID | CHEBI:156074 |
| FEMA number | 2422 |
| JECFA number | 852 |
| Molecular Weight | 150.17 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.068079557 |
| Monoisotopic Mass | 150.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 11 |
| Boiling Point | 75.50 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 212 °C |
| Boiling Point | 213.4 °C @760 [mm Hg] |
| Melting Point | -34 °C |
| Solubility | 0.72 mg/mL at 25 °C |
| Density | 1.043-1.050 |
| Density | 1.048 @ 20°C |
| Vapor Pressure | 0.26 [mmHg] |
| Vapor Pressure | 1 [mm Hg] @44 °C |
| LogP | 2.64 |
ETHYL BENZOATE; 93-89-0; Benzoic ether; Ethyl benzenecarboxylate; Benzoic Acid Ethyl Ester; Benzoyl ethyl ether; Ethylester kyseliny benzoove; FEMA No. 2422; Ethyl benzoate (natural); DTXSID3038696; NSC 8884; EINECS 202-284-3; UNII-J115BRJ15H; J115BRJ15H; AI3-01352; NSC-8884
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Camomile, Celery, Fat, Flower, Fruit No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 94% (1729 / 1839) |
| GHS notification summary | 94% (1729 / 1839) |
|---|
This chemical does not meet GHS hazard criteria for 94% (1729 of 1839) of all reports.
Reported as not meeting GHS hazard criteria by 1729 of 1839 companies (only 6% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
Ethyl Benzoate is identified by CAS 93-89-0, molecular formula C9H10O2 and molecular weight 150.07 g/mol. UNII J115BRJ15H; ChEBI 156074; InChIKey MTZQAGJQAFMTAQ-UHFFFAOYSA-N. Boiling Point: 75.50 °C. @ 760.00 mm Hg; Boiling Point: 212 °C; Boiling Point: 213.4 °C @760 [mm Hg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯甲酸乙酯