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CAS NO.627-18-9
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3-Bromo-1-propanol Basic information |
Product Name: | 3-Bromo-1-propanol |
Synonyms: | TRIMETHYLENE BROMOHYDRIN;3-BROMO-1-PROPANOL;3-HYDROXYPROPYL BROMIDE;1-Bromo-3-hydroxypropane;1-Bromo-3-propanol;3-bromo-1-propano;3-bromo-propan-1-ol;3-Bromopropanol |
CAS: | 627-18-9 |
MF: | C3H7BrO |
MW: | 138.99 |
EINECS: | 210-986-6 |
Product Categories: | Aliphatics;Halides;omega-Bromoalkanols;omega-Functional Alkanols, Carboxylic Acids, Amines & Halides;Mutagenesis Research Chemicals |
Mol File: | 627-18-9.mol |
|
3-Bromo-1-propanol Chemical Properties |
bp | 62 °C5 mm Hg(lit.) |
density | 1.537 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | 215 °F |
storage temp. | 2-8°C |
Water Solubility | 167 g/L (20 ºC) |
BRN | 969160 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 627-18-9(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Propanol, 3-bromo-(627-18-9) |
EPA Substance Registry System | 1-Propanol, 3-bromo-(627-18-9) |
Safety Information |
Hazard Codes | Xn,Xi |
Risk Statements | 22-41-36/37/38 |
Safety Statements | 26-39-37/39 |
WGK Germany | 3 |
RTECS | UA7385000 |
F | 8 |
HS Code | 29055910 |
Molecular Weight | 138.99108 g/mol |
Molecular Formula | C3H7BrO |
XLogP3 | 0.7 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 2 |
Exact Mass | 137.968027 g/mol |
Monoisotopic Mass | 137.968027 g/mol |
Topological Polar Surface Area | 20.2 A^2 |
Heavy Atom Count | 5 |
Formal Charge | 0 |
Complexity | 16.4 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |