Butanol structure
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Common Name | Butanol | ||
|---|---|---|---|---|
| CAS Number | 71-36-3 | Molecular Weight | 74.122 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 117.7±3.0 °C at 760 mmHg | |
| Molecular Formula | C4H10O | Melting Point | -89 °C | |
| MSDS | Chinese USA | Flash Point | 35.0±0.0 °C | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | butan-1-ol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 117.7±3.0 °C at 760 mmHg |
| Melting Point | -89 °C |
| Molecular Formula | C4H10O |
| Molecular Weight | 74.122 |
| Flash Point | 35.0±0.0 °C |
| Exact Mass | 74.073166 |
| PSA | 20.23000 |
| LogP | 0.88 |
| Vapour density | 2.55 (vs air) |
| Vapour Pressure | 8.5±0.4 mmHg at 25°C |
| Index of Refraction | 1.396 |
| InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| SMILES | CCCCO |
| Stability | Stable. Incompatible with strong acids, strong oxidizing agents, aluminium, acid chlorides, acid anhydrides, copper, copper alloys. Flammable. |
| Water Solubility | 80 g/L (20 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
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H302-H315-H318-H335-H336 |
| Precautionary Statements | P210-P280-P301 + P312 + P330-P304 + P340 + P312-P305 + P351 + P338 + P310-P403 + P235 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R10;R22;R37/38;R41;R67 |
| Safety Phrases | S13-S26-S37/39-S46-S7/9-S45-S36/37-S16-S7 |
| RIDADR | UN 1120 3/PG 3 |
| WGK Germany | 1 |
| RTECS | EO1400000 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 2905130000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2905130000 |
|---|---|
| Summary | 2905130000 butan-1-ol。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:13.0%。MFN tarrif:5.5%。general tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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A synthetic O2 -tolerant butanol pathway exploiting native fatty acid biosynthesis in Escherichia coli.
Biotechnol. Bioeng. 112(1) , 120-8, (2014) Several synthetic metabolic pathways for butanol synthesis have been reported in Escherichia coli by modification of the native CoA-dependent pathway from selected Clostridium species. These pathways ... |
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Mechanistic basis of altered morphine disposition in nonalcoholic steatohepatitis.
J. Pharmacol. Exp. Ther. 352(3) , 462-70, (2015) Morphine is metabolized in humans to morphine-3-glucuronide (M3G) and the pharmacologically active morphine-6-glucuronide (M6G). The hepatobiliary disposition of both metabolites relies upon multidrug... |
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Acetonitrile adduct formation as a sensitive means for simple alcohol detection by LC-MS.
J. Am. Soc. Mass Spectrom. 25(11) , 1987-90, (2014) Simple alcohols formed protonated acetonitrile adducts containing up to two acetonitrile molecules when analyzed by ESI or APCI in the presence of acetonitrile in the solvent. These acetonitrile adduc... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| butan alcohol |
| n-C4H9OH |
| Butanol-1 |
| n-Butul alcohol |
| 1-butyl alcohol |
| n-butyl alcohol |
| MFCD08273554 |
| 1-Butanol |
| EINECS 200-751-6 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of butan-1-ol? |
| A: The English name of butan-1-ol is butan-1-ol. |
| Q: What is the LogP of butan-1-ol? |
| A: LogP of butan-1-ol is 0.88. |
| Q: How is the water solubility of butan-1-ol? |
| A: Water solubility of butan-1-ol: 80 g/L (20 ºC). |
| Q: What is the molecular weight of butan-1-ol? |
| A: Molecular weight of butan-1-ol is 74.122. |
| Q: What is the melting point of butan-1-ol? |
| A: Melting point of butan-1-ol is -89 °C. |
| Q: What is the CAS number of butan-1-ol? |
| A: CAS number of butan-1-ol is 71-36-3. |
| Q: What is the SMILES notation of butan-1-ol? |
| A: SMILES notation of butan-1-ol is CCCCO. |
| Q: What is the boiling point of butan-1-ol? |
| A: Boiling point of butan-1-ol is 117.7±3.0 °C at 760 mmHg. |
| Q: What is the InChIKey of butan-1-ol? |
| A: InChIKey of butan-1-ol is LRHPLDYGYMQRHN-UHFFFAOYSA-N. |
| Q: What is the safety information for butan-1-ol? |
| A: Safety information for butan-1-ol: S13-S26-S37/39-S46-S7/9-S45-S36/37-S16-S7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |