1-(3-Methylphenyl)-2-propyn-1-ol - CAS 29978-38-9
Catalog: |
BB020402 |
Product Name: |
1-(3-Methylphenyl)-2-propyn-1-ol |
CAS: |
29978-38-9 |
Synonyms: |
1-(3-methylphenyl)-2-propyn-1-ol; 1-(3-methylphenyl)prop-2-yn-1-ol |
IUPAC Name: | 1-(3-methylphenyl)prop-2-yn-1-ol |
Description: | 1-(3-Methylphenyl)-2-propyn-1-ol (CAS# 29978-38-9 ) is a useful research chemical. |
Molecular Weight: | 146.19 |
Molecular Formula: | C10H10O |
Canonical SMILES: | CC1=CC(=CC=C1)C(C#C)O |
InChI: | InChI=1S/C10H10O/c1-3-10(11)9-6-4-5-8(2)7-9/h1,4-7,10-11H,2H3 |
InChI Key: | GHTICGMHEPKNMD-UHFFFAOYSA-N |
LogP: | 1.66160 |
Publication Number | Title | Priority Date |
CN-112979610-A | Diacetylene diol compound, and synthetic method and application thereof | 20210305 |
KR-101504189-B1 | METHOD OF PREPARING FURO[3.2-c]COUMARIN DERIVATIVES USING Cu CATALYST | 20141002 |
AU-2014249050-A1 | Histone dementhylase inhibitors | 20130312 |
AU-2014249050-B2 | Histone dementhylase inhibitors | 20130312 |
CA-2903473-A1 | Histone demethylase inhibitors | 20130312 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.073164938 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS