ETHYL PHTHALATE MONO (CAS 2306-33-4) — formula C10H10O4, molecular weight 194.18; category organic chemicals.
ETHYL PHTHALATE MONO (CAS 2306-33-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10O4 comprises 10 C, 10 H, 4 O atoms. Its molecular weight is about 194.18. Reported physicochemical data: LogP about 1.8. 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 | 2306-33-4 |
|---|---|
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.18 |
| LogP | 1.8 |
| Applications | Monoethyl phthalate (mEtP) is a metabolite, or breakdown product, of diethyl phthalate, perfume, cologne, deodorant |
| Category | Organic Chemicals |
Documented applications: Monoethyl phthalate (mEtP) is a metabolite, or breakdown product, of diethyl phthalate, perfume, cologne, deodorant.
ETHYL PHTHALATE MONO is a carbon-based organic compound with CAS registry number 2306-33-4 and molecular formula C10H10O4 (molecular weight 194.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2306-33-4
Its molecular formula C10H10O4 comprises 10 C, 10 H, 4 O atoms.
Also known as: ETHYL PHTHALATE MONO · 邻苯二甲酸单乙酯
Category: organic chemicals
The CAS registry number of ETHYL PHTHALATE MONO is 2306-33-4.
Molecular formula C10H10O4, molecular weight 194.18.
It is also registered under: ETHYL PHTHALATE MONO, 邻苯二甲酸单乙酯.
Recorded applications: Monoethyl phthalate (mEtP) is a metabolite, or breakdown product, of diethyl phthalate, perfume, cologne, deodorant.
Category: Organic Chemicals.
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Independent reference data for ETHYL PHTHALATE MONO (CAS 2306-33-4), compiled from public chemistry databases.
| CAS Number | 2306-33-4 |
|---|---|
| PubChem CID | 75318 |
| Molecular Formula | C10H10O4 |
| IUPAC Name | 2-ethoxycarbonylbenzoic acid |
| UNII (FDA) | NKH4WF48DS |
| Molecular Weight | 194.18 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 194.05790880 |
| Monoisotopic Mass | 194.05790880 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 14 |
| Collision Cross Section | 147.7 Ų [M-H]- |
|---|---|
| Collision Cross Section | 154.7 Ų [M+Na]+ |
| Collision Cross Section | 141.67 Ų [M-H]- |
Monoethyl phthalate; 2306-33-4; 2-(Ethoxycarbonyl)benzoic acid; Phthalic acid, monoethyl ester; 1,2-Benzenedicarboxylic acid, monoethyl ester; DTXSID3052696; NKH4WF48DS; CHEBI:70973; RefChem:159571; DTXCID7031294; 2-ethoxycarbonylbenzoic acid; Ethyl 2-Carboxybenzoate; phthalic acid monoethyl ester; 1,2-Benzenecarboxylic acid, monoethyl ester; ETHYL PHTHALATE MONO; monoethylphthalate
| Notified hazard statements | H361 (100%), H400 (100%), H410 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻苯二甲酸单乙酯