4-Hydroxyphenethyl bromide - CAS 14140-15-9
Catalog: |
BB009176 |
Product Name: |
4-Hydroxyphenethyl bromide |
CAS: |
14140-15-9 |
Synonyms: |
4-(2-bromoethyl)phenol |
IUPAC Name: | 4-(2-bromoethyl)phenol |
Description: | 4-Hydroxyphenethyl bromide (CAS# 14140-15-9) is a useful research chemical. |
Molecular Weight: | 201.06 |
Molecular Formula: | C8H9BrO |
Canonical SMILES: | C1=CC(=CC=C1CCBr)O |
InChI: | InChI=1S/C8H9BrO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6H2 |
InChI Key: | DYYVTFCYVZEQDG-UHFFFAOYSA-N |
Boiling Point: | 276.5 °C at 760 mmHg |
Melting Point: | 88-92 °C (lit.) |
Purity: | 95 % |
Density: | 1.501 g/cm3 |
Appearance: | White to yellow crystal to powder |
Storage: | Keep in dark place, Sealed in dry, Room Temperature |
MDL: | MFCD00129679 |
LogP: | 2.32960 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20200009778-A | Floating photobioreactor comprising selectively permeable membranes for inhibiting biofouling | 20180720 |
KR-102176005-B1 | Floating photobioreactor comprising selectively permeable membranes for inhibiting biofouling | 20180720 |
WO-2019170051-A1 | Dacos type nnrtis amino acid ester derivative, preparation method thereof, pharmaceutical composition, and application thereof | 20180306 |
EP-3668877-A1 | Indole derivatives as histone demethylase inhibitors | 20170818 |
WO-2019034774-A1 | INDOLE DERIVATIVES AS HISTONE DEM ETHYLASE INHIBITORS | 20170818 |
Complexity: | 87.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.98368 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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