Methyl 3-hydroxybenzoate - CAS 19438-10-9
Catalog: |
BB015057 |
Product Name: |
Methyl 3-hydroxybenzoate |
CAS: |
19438-10-9 |
Synonyms: |
methyl 3-hydroxybenzoate |
IUPAC Name: | methyl 3-hydroxybenzoate |
Description: | Methyl 3-Hydroxybenzoate can be used to increase the stability of agents to treat keratin material. |
Molecular Weight: | 152.15 |
Molecular Formula: | C8H8O3 |
Canonical SMILES: | COC(=O)C1=CC(=CC=C1)O |
InChI: | InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3 |
InChI Key: | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
Boiling Point: | 280-281 °C (709 mmHg) |
Density: | 1.209 g/cm3 |
MDL: | MFCD00002295 |
LogP: | 1.17880 |
GHS Hazard Statement: | H302 (89.09%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21522626 | 20101211 | Methyl 4-bromo-3-hy-droxy-benzoate | Acta crystallographica. Section E, Structure reports online |
20448866 | 20100707 | Spectroscopic study of the authentic emitter of AMPPD chemiluminescence in alkaline aqueous solution | Physical chemistry chemical physics : PCCP |
12556461 | 20030411 | Purification and characterization of PrbA, a new esterase from Enterobacter cloacae hydrolyzing the esters of 4-hydroxybenzoic acid (parabens) | The Journal of biological chemistry |
11758930 | 20011001 | Structural elucidation and synthesis of 3-hydroxybenzene-1,2-dicarbaldehyde from astigmatid mites | Bioscience, biotechnology, and biochemistry |
11274592 | 20010301 | The first example of a paraben-dependent antibody to an Rh protein | Transfusion |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.047344113 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.047344113 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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