Cyclopropyl(4-methylphenyl)methanol
Basic information
- CAS
6552-46-1- Standard SMILES
Cc1ccc(C(O)C2CC2)cc1- InChIKey
MRBYWQHXPYOYEW-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- Cyclopropyl(4-methylphenyl)methanol
- IUPAC
- cyclopropyl-(4-methylphenyl)methanol
- English name
- alpha-cyclopropyl-4-methylbenzyl alcohol
- Molecular formula
- C11H14O
- Molecular weight
- 162.23
Names & synonyms
6552-46-1cyclopropyl(4-methylphenyl)methanolCyclopropyl(p-tolyl)methanolalpha-Cyclopropyl-4-methylbenzyl alcoholcyclopropyl-(4-methylphenyl)methanolCyclopropyl (4-methylphenyl)methanolMFCD00019254alpha-Cyclopropyl-4-methylbenzenemethanolNSC96985EINECS 229-473-3SCHEMBL12526093DTXSID301285933
Show more names
cyclopropyl(4-methylphenyl)methanoα-Cyclopropyl-4-methylbenzenemethanolα-Cyclopropyl-4-methylbenzenemethanolBenzenemethanol, a-cyclopropyl-4-methyl-Benzenemethanol, α-cyclopropyl-4-methyl-
a-Cyclopropyl-4-methylbenzenemethanolNSC 96985NSC-96985|A-Cyclopropyl-4-methylbenzenemethanolAKOS000125765I+/--Cyclopropyl-4-methylbenzenemethanolBenzenemethanol, alpha-cyclopropyl-4-methyl-NS00047488
Database identifiers
- CAS
6552-46-1- PubChem CID
- 98287
- DTXSID
DTXSID301285933- EC Number
- 229-473-3
- Nikkaji
- J225.184A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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