2-Amino-4-phenylphenol - CAS 1134-36-7
Catalog: |
BB003176 |
Product Name: |
2-Amino-4-phenylphenol |
CAS: |
1134-36-7 |
Synonyms: |
2-amino-4-phenylphenol |
IUPAC Name: | 2-amino-4-phenylphenol |
Description: | 2-Amino-4-phenylphenol (CAS# 1134-36-7) is a useful research chemical. |
Molecular Weight: | 185.22 |
Molecular Formula: | C12H11NO |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N |
InChI: | InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2 |
InChI Key: | IGIDZGNPFWGICD-UHFFFAOYSA-N |
Boiling Point: | 356 °C at 760 mmHg |
Purity: | 98.0% |
Density: | 1.191 g/cm3 |
MDL: | MFCD00059187 |
LogP: | 3.22260 |
GHS Hazard Statement: | H312 (95.12%): Harmful in contact with skin [Warning Acute toxicity, dermal] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113264894-A | Benzoxazole derivative and preparation method thereof | 20210524 |
CN-112939915-A | Diamine monomer for photosensitive resin, polyimide precursor, photosensitive resin composition, and use thereof | 20210205 |
CN-112876679-A | Positive photosensitive polyamide compound and application thereof | 20210120 |
CN-112552514-A | Polyimide precursor, polyimide film and preparation method thereof | 20201210 |
CN-112180684-A | Positive photosensitive resin composition, cured film and pattern processing method thereof | 20201028 |
PMID | Publication Date | Title | Journal |
19888756 | 20091112 | Coordination chemistry based approach to lipophilic inhibitors of 1-deoxy-D-xylulose-5-phosphate reductoisomerase | Journal of medicinal chemistry |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.084063974 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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