2-Methyl-3-buten-2-ol
ALDRICH/136816 - 98%
Synonym: 1,1-Dimethylallyl alcohol; 3-
CAS Number: 115-18-4
Empirical Formula (Hill Notation): C5H10O
Molecular Weight: 86.13
EC Number: 204-068-4
MDL Number: MFCD00004470
Linear Formula: CH2=CHC(CH3)2OH
Product Type: Chemical
assay | 98% |
bp | 98-99 °C (lit.) |
density | 0.824 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C5H10O/c1-4-5(2,3)6/h4 |
InChI key | HNVRRHSXBLFLIG-UHFFFAOYSA |
Quality Level | 200 |
refractive index | n |
SMILES string | CC(C)(O)C=C |
storage temp. | 2-8°C |
vapor pressure | 51 mmHg ( 25 °C) |
Application: | 2-Methyl-3-buten-2-ol was used to study the kinetics of the gas-phase reaction of OH radicals with 3-methyl-2-butenal. |
Application: | Reported to be an important component of the pheromone of the bark beetle Ips typographus. |
General description: | 2-Methyl-3-buten-2-ol is a biogenic volatile organic compound emitted by pine trees and a potential precursor of atmospheric secondary organic aerosol in forested regions. It is an important component of the pheromone of the bark beetle Ips typographus. |
Packaging: | 1 L in glass bottle |
Packaging: | 100, 500 mL in glass bottle |
Symbol | GHS02,GHS07 |
Signal word | Danger |
Hazard statements | H225 - H302 - H315 - H319 |
Precautionary statements | P210 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338 |
Hazard Codes | F,Xn |
Risk Statements | 11-22-36/38 |
Safety Statements | 16-26 |
RIDADR | UN 1987BE 3 / PGII |
WGK Germany | WGK 1 |
Flash Point(F) | 51.8 °F - closed cup |
Flash Point(C) | 11 °C - closed cup |
Purity | 98% |
bp | 98-99 °C (lit.) |
Density | 0.824 g/mL at 25 °C (lit.) |
Refractive Index | n |
Storage Temp. | 2-8°C |
UNSPSC | 12352100 |