3-(2-Fluorophenyl)cyclobutanol - CAS 1183938-00-2
Catalog: |
BB004094 |
Product Name: |
3-(2-Fluorophenyl)cyclobutanol |
CAS: |
1183938-00-2 |
Synonyms: |
3-(2-fluorophenyl)-1-cyclobutanol; 3-(2-fluorophenyl)cyclobutan-1-ol |
IUPAC Name: | 3-(2-fluorophenyl)cyclobutan-1-ol |
Description: | 3-(2-Fluorophenyl)cyclobutanol (CAS# 1183938-00-2 ) is a useful research chemical. |
Molecular Weight: | 166.19 |
Molecular Formula: | C10H11FO |
Canonical SMILES: | C1C(CC1O)C2=CC=CC=C2F |
InChI: | InChI=1S/C10H11FO/c11-10-4-2-1-3-9(10)7-5-8(12)6-7/h1-4,7-8,12H,5-6H2 |
InChI Key: | VHXUJYIIQIRAEB-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.079393132 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.079393132 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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