t-Amyl Alcohol
SIAL/PHR1667 - Pharmaceutical Secondary Standard; Certified Reference Material
Synonym: 2-Methyl-2-butanol; tert-Amyl alcohol; tert-Pentyl alcohol
CAS Number: 75-85-4
Empirical Formula (Hill Notation): C5H12O
Molecular Weight: 88.15
EC Number: 200-908-9
MDL Number: MFCD00004478
Linear Formula: CH3CH2C(CH3)2OH
Product Type: Chemical
| application(s) | pharmaceutical (small molecule) |
| autoignition temp. | 819 °F |
| bp | 102 °C (lit.) |
| CofA | current certificate can be downloaded |
| density | 0.805 g/mL at 25 °C (lit.) |
| expl. lim. | 9 % |
| format | neat |
| grade | certified reference material |
| pharmaceutical secondary standard | |
| InChI | 1S/C5H12O/c1-4-5(2,3)6/h6 |
| InChI key | MSXVEPNJUHWQHW-UHFFFAOYSA |
| mp | −12 °C (lit.) |
| packaging | pkg of 3 × 1.2 mL |
| Quality Level | 300  |
| refractive index | n |
| SMILES string | CCC(C)(C)O |
| storage temp. | 2-30°C |
| technique(s) | gas chromatography (GC): suitable |
| HPLC: suitable | |
| vapor density | 3 (vs air) |
| Application: | These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements. |
| Footnote: | To see an example of a Certificate of Analysis for this material enter LRAA6003 in the slot below. This is an example certificate only and may not be the lot that you receive. |
| General description: | t-Amyl Alcohol is an isomeric form of pentanol. It is widely used as an organic solvent in areas such as organic synthesis and biotransformation. |
| Other Notes: | This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis. |
| Recommended products: | Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial . |
| Symbol |    GHS02,GHS05,GHS07 |
| Signal word | Danger |
| Hazard statements | H225 - H312 + H332 - H315 - H318 - H335 |
| Precautionary statements | P210 - P233 - P280 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338 |
| RIDADR | UN1105 - class 3 - PG 2 - Pentanols |
| WGK Germany | WGK 1 |
| Flash Point(F) | 68.9 °F - closed cup |
| Flash Point(C) | 20.5 °C - closed cup |
| bp | 102 °C (lit.) |
| mp | −12 °C (lit.) |
| Density | 0.805 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| Storage Temp. | 2-30°C |
| UNSPSC | 41116107 |