1-[4-(tert-Butyl)phenyl]cyclobutanecarboxylic Acid - CAS 926247-18-9
Catalog: |
BB040582 |
Product Name: |
1-[4-(tert-Butyl)phenyl]cyclobutanecarboxylic Acid |
CAS: |
926247-18-9 |
Synonyms: |
1-(4-tert-butylphenyl)-1-cyclobutanecarboxylic acid; 1-(4-tert-butylphenyl)cyclobutane-1-carboxylic acid |
IUPAC Name: | 1-(4-tert-butylphenyl)cyclobutane-1-carboxylic acid |
Description: | 1-[4-(tert-Butyl)phenyl]cyclobutanecarboxylic Acid (CAS# 926247-18-9) is a useful research chemical. |
Molecular Weight: | 232.32 |
Molecular Formula: | C15H20O2 |
Canonical SMILES: | CC(C)(C)C1=CC=C(C=C1)C2(CCC2)C(=O)O |
InChI: | InChI=1S/C15H20O2/c1-14(2,3)11-5-7-12(8-6-11)15(13(16)17)9-4-10-15/h5-8H,4,9-10H2,1-3H3,(H,16,17) |
InChI Key: | FNPWYYZPIAIQJD-UHFFFAOYSA-N |
Boiling Point: | 364.5±21.0 °C (760 mmHg) |
Density: | 1.093±0.06 g/cm3 (20 °C. 760 mmH g) |
LogP: | 3.49040 |
Publication Number | Title | Priority Date |
US-2020109141-A1 | Amino acid compounds and methods of use | 20181008 |
CN-113195053-A | Amino acid compounds and methods of use | 20181008 |
KR-20210101205-A | Amino Acid Compounds and Methods of Use | 20181008 |
Complexity: | 289 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 232.146329876 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 232.146329876 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
-
[891016-02-7]
ML-SI3
-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[2482-00-0]
Agmatine sulfate salt
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[2555-49-9]
Ethyl phenoxyacetate
INDUSTRY LEADERS TRUST OUR PRODUCTS