RARECHEM AL BI 0500 (CAS 86239-00-1) — formula C10H11FO2, molecular weight 182.19; category organic chemicals.
RARECHEM AL BI 0500 (CAS 86239-00-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11FO2 comprises 10 C, 11 H, 1 F, 2 O atoms. Its molecular weight is about 182.19. Reported physicochemical data: LogP about 2.6. 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 | 86239-00-1 |
|---|---|
| Molecular Formula | C10H11FO2 |
| Molecular Weight | 182.19 |
| LogP | 2.6 |
| Applications | Benzoic acid, 3-fluoro-4-methyl, ethyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoic acid, 3-fluoro-4-methyl, ethyl ester: ACTIVE.
RARECHEM AL BI 0500 is a carbon-based organic compound with CAS registry number 86239-00-1 and molecular formula C10H11FO2 (molecular weight 182.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86239-00-1
Its molecular formula C10H11FO2 comprises 10 C, 11 H, 1 F, 2 O atoms.
Also known as: RARECHEM AL BI 0500 · 3-氟-4-甲基苯甲酸乙酯
Category: organic chemicals
The CAS registry number of RARECHEM AL BI 0500 is 86239-00-1.
Molecular formula C10H11FO2, molecular weight 182.19.
It is also registered under: RARECHEM AL BI 0500, 3-氟-4-甲基苯甲酸乙酯.
Recorded applications: Benzoic acid, 3-fluoro-4-methyl, ethyl ester: ACTIVE.
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 RARECHEM AL BI 0500 (CAS 86239-00-1), compiled from public chemistry databases.
| CAS Number | 86239-00-1 |
|---|---|
| PubChem CID | 13489923 |
| Molecular Formula | C10H11FO2 |
| IUPAC Name | ethyl 3-fluoro-4-methylbenzoate |
| UNII (FDA) | Z283416492 |
| Molecular Weight | 182.19 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 182.07430775 |
| Monoisotopic Mass | 182.07430775 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 13 |
86239-00-1; Benzoic acid, 3-fluoro-4-methyl-, ethyl ester; RefChem:565801; Ethyl 3-fluoro-4-methylbenzoate; MFCD06204523; Ethyl 3-fluoro-4-methyl-benzoate; 3-Fluoro-4-methylbenzoic acid ethyl ester; SCHEMBL603415; Ethyl3-fluoro-4-methylbenzoate; SCHEMBL4340370; DTXSID001022643; AKOS009147067; DS-8382; SY114893; DB-351480; CS-0042794
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氟-4-甲基苯甲酸乙酯