1-Octen-3-ol, (3S)- - CAS 24587-53-9
Catalog: |
BB050235 |
Product Name: |
1-Octen-3-ol, (3S)- |
CAS: |
24587-53-9 |
Synonyms: |
(S)-1-Octen-3-ol; (S)-oct-1-en-3-ol |
IUPAC Name: | (3S)-oct-1-en-3-ol |
Description: | 1-Octen-3-ol, (3S)- (CAS# 24587-53-9 ) is a useful research chemical. |
Molecular Weight: | 128.21 |
Molecular Formula: | C8H16O |
Canonical SMILES: | CCCCCC(C=C)O |
InChI: | InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1 |
InChI Key: | VSMOENVRRABVKN-MRVPVSSYSA-N |
Density: | 0.834 ± 0.06 g/cm3 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501 |
Signal Word: | Warning |
Complexity: | 69 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 128.12011513 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 128.12011513 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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