Propyl paraben structure
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Common Name | Propyl paraben | ||
|---|---|---|---|---|
| CAS Number | 94-13-3 | Molecular Weight | 180.201 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 294.3±13.0 °C at 760 mmHg | |
| Molecular Formula | C10H12O3 | Melting Point | 95-98 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 124.6±12.6 °C | |
Use of Propyl parabenPropylparaben is an antimicrobial agent, preservative, flavouring agent. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | propylparaben |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Propylparaben is an antimicrobial agent, preservative, flavouring agent. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 294.3±13.0 °C at 760 mmHg |
| Melting Point | 95-98 °C(lit.) |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.201 |
| Flash Point | 124.6±12.6 °C |
| Exact Mass | 180.078644 |
| PSA | 46.53000 |
| LogP | 2.93 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.532 |
| InChIKey | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| SMILES | CCCOC(=O)c1ccc(O)cc1 |
| Stability | Stable. Incompatible with strong oxidizing agents, strong bases. |
| Water Solubility | <0.1 g/100 mL at 12 ºC |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 1 |
| RTECS | DH2800000 |
| HS Code | 2918290000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~78%
Propyl paraben CAS#:94-13-3 |
| Literature: Owen, Caroline; James, Karen; Sampson, Luther; Ahmed, Sabbir Journal of Pharmacy and Pharmacology, 2003 , vol. 55, # 1 p. 85 - 93 |
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~95%
Propyl paraben CAS#:94-13-3 |
| Literature: Chakraborti, Asit K.; Nayak, Mrinal K.; Sharma, Lalima Journal of Organic Chemistry, 2002 , vol. 67, # 6 p. 1776 - 1780 |
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~%
Propyl paraben CAS#:94-13-3
Detail
Learn More
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| Literature: Chemical Papers, , vol. 64, # 3 p. 405 - 408 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 7 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2918290000 |
|---|---|
| Summary | HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Development and validation of a stability-indicating LC-UV method for the determination of pantethine and its degradation product based on a forced degradation study.
J. Pharm. Biomed. Anal. 97 , 141-50, (2014) Pantethine (d-bis-(N-pantothenyl-β-aminoethyl)-disulfide, PAN), the stable disulfide form of pantetheine, has beneficial effects in vascular diseases being able to decrease the hyperlipidaemia, modera... |
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Development and application of a validated stability-indicating high-performance liquid chromatographic method using photodiode array detection for simultaneous determination of granisetron, methylparaben, propylparaben, sodium benzoate, and their main degradation products in oral pharmaceutical preparations.
J. AOAC Int. 94(5) , 1447-60, (2011) A simple, rapid, and sensitive RP-HPLC method using photodiode array detection was developed and validated for the simultaneous determination of granisetron hydrochloride, 1-methyl-1H-indazole-3-carbo... |
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The EpiOcular Eye Irritation Test (EIT) for hazard identification and labelling of eye irritating chemicals: protocol optimisation for solid materials and the results after extended shipment.
Altern. Lab. Anim. 43 , 101-27, (2015) The 7th Amendment to the EU Cosmetics Directive and the EU REACH Regulation have reinforced the need for in vitro ocular test methods. Validated in vitro ocular toxicity tests that can predict the hum... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Propyl parahydroxybenzoate |
| Propyl-4-hydroxybenzoate |
| Mekkings P |
| 4-hydroxybenzoic acid propyl ester |
| nipaginp |
| PROPYL PARASEPT |
| Nipasol M |
| Benzoic acid, p-hydroxy-, propyl ester |
| N-Propyl-p-hydroxybenzoate |
| Propyl chemosept |
| nipasolp |
| n-Propyl p-hydroxybenzoate |
| n-propyl 4-hydroxybenzoate |
| n-Propylparaben |
| Paseptol |
| Nipazol |
| 4-Hydroxybenzoic acid, n-propyl ester |
| EINECS 202-307-7 |
| propyl paraben |
| Solbrol P |
| p-Hydroxybenzoic acid n-propyl ester |
| Propagin |
| 4-Hydroxybenzoic acid n-propyl ester |
| propyl p-hydroxybenzoate |
| Benzoic acid, 4-hydroxy-, propyl ester |
| p-Hydroxybenzoic acid, propyl ester |
| p-hydroxybenzoic acid propyl ester |
| Nipasol |
| Parabens |
| Propylparaben |
| n-Propyl-4-hydroxy-benzoate |
| solbrolp |
| Propyl 4-hydroxybenzoate |
| NipasolM |
| betacidep |
| MFCD00002354 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of propylparaben? |
| A: Related downstream products(CAS) of propylparaben: 35285-69-9;99-96-7;98319-26-7;24262-66-6;13031-45-3;54835-09-5;27739-13-5. |
| Q: What is the LogP of propylparaben? |
| A: LogP of propylparaben is 2.93. |
| Q: What is the safety information for propylparaben? |
| A: Safety information for propylparaben: S26-S24/25. |
| Q: What is the InChIKey of propylparaben? |
| A: InChIKey of propylparaben is QELSKZZBTMNZEB-UHFFFAOYSA-N. |
| Q: What are the upstream materials of propylparaben? |
| A: Related upstream materials(CAS) of propylparaben: 71-23-8;99-96-7;27739-13-5;51803-78-2. |
| Q: What is the CAS number of propylparaben? |
| A: CAS number of propylparaben is 94-13-3. |
| Q: What is the boiling point of propylparaben? |
| A: Boiling point of propylparaben is 294.3±13.0 °C at 760 mmHg. |
| Q: What is the molecular weight of propylparaben? |
| A: Molecular weight of propylparaben is 180.201. |
| Q: What is the melting point of propylparaben? |
| A: Melting point of propylparaben is 95-98 °C(lit.). |
| Q: How is the water solubility of propylparaben? |
| A: Water solubility of propylparaben: <0.1 g/100 mL at 12 ºC. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |