CAS 627-18-9|3-Bromopropan-1-ol
Introduction：Basic information about CAS 627-18-9|3-Bromopropan-1-ol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-Bromopropan-1-ol | ||
|---|---|---|---|
| CAS Number | 627-18-9 | Molecular Weight | 138.99 |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 175.3±0.0 °C at 760 mmHg |
| Molecular Formula | C3H7BrO | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 93.9±0.0 °C |
| Symbol | GHS05, GHS07 | Signal Word | Danger |
Names
| Name | 3-Bromo-1-propanol |
|---|---|
| Synonym | More Synonyms |
3-Bromopropan-1-ol BiologicalActivity
| Description | 3-Bromopropan-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 175.3±0.0 °C at 760 mmHg |
| Molecular Formula | C3H7BrO |
| Molecular Weight | 138.99 |
| Flash Point | 93.9±0.0 °C |
| Exact Mass | 137.968018 |
| PSA | 20.23000 |
| LogP | 0.34 |
| Vapour Pressure | 0.4±0.7 mmHg at 25°C |
| Index of Refraction | 1.480 |
| InChIKey | RQFUZUMFPRMVDX-UHFFFAOYSA-N |
| SMILES | OCCCBr |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility | 167 g/L (20 ºC) |
Toxicological Information
CHEMICAL IDENTIFICATION |
ACUTE TOXICITY DATAMUTATION DATA - TYPE OF TEST :
- Mutation in microorganisms
- TEST SYSTEM :
- Bacteria - Salmonella typhimurium
- DOSE/DURATION :
- 177 ug/plate
- REFERENCE :
- MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 57,381,1978 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X6644 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 1822 (estimated) No. of Female Employees: 272 (estimated)
- TYPE OF TEST :
- Mutation in microorganisms
- TEST SYSTEM :
- Bacteria - Salmonella typhimurium
- DOSE/DURATION :
- 177 ug/plate
- REFERENCE :
- MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 57,381,1978 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X6644 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 1822 (estimated) No. of Female Employees: 272 (estimated)
Safety Information
| Symbol | GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H318 |
| Precautionary Statements | P280-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S39-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | UA7385000 |
| HS Code | 2905590090 |
Customs
| HS Code | 2905590090 |
|---|---|
| Summary | 2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
Articles5
More Articles| Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity. Bioorg. Med. Chem. 16 , 5720-32, (2008) The risk of the presence of haloacetic acids in drinking water as chlorination by-products and the shortage of experimental mutagenicity data for most of them requires a research work. This paper desc... | |
| Chloride-sensitive fluorescent indicators. Anal. Biochem. 293(1) , 60-6, (2001) Three fluorescent halide-sensitive quinolinium dyes have been produced by the reaction of the 6-methylquinoline heterocyclic nitrogen base with methyl bromide, methyl iodide, and 3-bromo-1-propanol. T... | |
| Stereochemical diversity in asymmetric cyclization via memory of chirality. J. Am. Chem. Soc. 128 , 15394, (2006) An enantiodivergent asymmetric cyclization of N-Boc-N-omega-bromoalkyl-alpha-amino acid derivatives has been developed. With potassium amide bases in DMF, cyclization proceeds with retention of config... |
Synonyms
| 2-Propanone,1-bromo-3-hydroxy |
| 3-bromopropanol-1 |
| 3-Bromo-1-propanol |
| 1-bromo-3-hydroxypropanone |
| 3-bromopropan-1-ol |
| 3-bromo-1-hydroxy-2-propanone |
| 1-bromo-3-hydroxy-propan-2-one |
| EINECS 210-986-6 |
| propylene bromohydrin |
| 1-Propanol, 3-bromo- |
| 3-Brompropan-1-ol |
| 3-bromo-1-hydroxypropan-2-one |
| 1-bromo-3-propanol |
| MFCD00002942 |
| 3-hydroxypropyl bromide |
| 1-bromo-3-hydroxypropane |
