CAS
93892-25-2 Purity
96%
93892-25-2 Purity
96%
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Phenol,2-cyclopentyl-6-(1-methylethyl)-
CAS
93892-30-9
Catalog Number
ACM93892309
Category
Other Products
Molecular Weight
204.308
Molecular Formula
C14H20O
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Specification
Synonyms
2-Cyclopentyl-6-isopropylphenol, EINECS 299-512-7, CID3022767, 93892-30-9
IUPAC Name
2-cyclopentyl-6-propan-2-ylphenol
SMILES
CC(C)C1=CC=CC(=C1O)C2CCCC2
InChI Key
QAASULYKVXLJKW-UHFFFAOYSA-N
Boiling Point
254.3ºC at 760mmHg
Flash Point
115.2ºC
Density
1.014g/cm³
EC Number
299-512-7
Exact Mass
204.15100
H-Bond Acceptor
1
H-Bond Donor
1
What is the molecular formula of the chemical compound with PubChem CID 3022767?
The molecular formula is C14H20O.
What are some synonyms for the chemical compound with PubChem CID 3022767?
Some synonyms include 2-Cyclopentyl-6-isopropylphenol and PHENOL,2-CYCLOPENTYL-6-(1-METHYLETHYL)-.
When was the chemical compound with PubChem CID 3022767 last modified?
It was last modified on December 30, 2023.
What is the IUPAC name of the chemical compound with PubChem CID 3022767?
The IUPAC name is 2-cyclopentyl-6-propan-2-ylphenol.
What is the Canonical SMILES representation of the chemical compound with PubChem CID 3022767?
The Canonical SMILES is CC(C)C1=CC=CC(=C1O)C2CCCC2.
What is the molecular weight of the chemical compound with PubChem CID 3022767?
The molecular weight is 204.31 g/mol.
How many hydrogen bond donor counts does the chemical compound with PubChem CID 3022767 have?
It has 1 hydrogen bond donor count.
What is the XLogP3-AA value of the chemical compound with PubChem CID 3022767?
The XLogP3-AA value is 4.7.
What is the topological polar surface area of the chemical compound with PubChem CID 3022767?
The topological polar surface area is 20.2 Ų.
Is the compound canonicalized according to PubChem?
Yes, the compound is canonicalized according to PubChem.
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