(2-Chloroethoxy)benzene
ALDRICH/114278 - 98%
Synonym: β-Chlorophenetole; 2-Chloroethyl phenyl ether
CAS Number: 622-86-6
Empirical Formula (Hill Notation): C8H9ClO
Molecular Weight: 156.61
EC Number: 210-757-0
MDL Number: MFCD00018946
Linear Formula: C6H5OCH2CH2Cl
Product Type: Chemical
assay | 98% |
bp | 97-98 °C/15 mmHg (lit.) |
density | 1.129 g/mL at 25 °C (lit.) |
functional group | chloro |
phenoxy | |
InChI | 1S/C8H9ClO/c9-6-7-10-8-4- |
InChI key | VQUYNUJARXBNPK-UHFFFAOYSA |
refractive index | n |
SMILES string | ClCCOc1ccccc1 |
Application: | (2-Chloroethoxy)benzene is used in the coupling reaction of benzaldehyde, cinnamyltrimethylsilane and anisole in the synthesis of pseudo-symmetrical tamoxifen derivatives. |
Packaging: | 10 mL in glass bottle |
Symbol | ![]() |
Signal word | Warning |
Hazard statements | H315 - H319 - H335 |
Precautionary statements | P302 + P352 - P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | 213.8 °F - closed cup |
Flash Point(C) | 101 °C - closed cup |
Purity | 98% |
bp | 97-98 °C/15 mmHg (lit.) |
Density | 1.129 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |