Product Name :
o,o-Bis(2-hydroxyethoxy)benzene

CAS :
10234-40-9

Molecular Weight:
198.22

Formula:
C10H14O4

RIDADR :

Symbol :

Specification:
| Synonyms O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether | IUPAC Name 2-[2-(2-hydroxyethoxy)phenoxy]ethanol | Canonical SMILES C1=CC=C(C(=C1)OCCO)OCCO | InChI Key JWTDCPGVNRBTKT-UHFFFAOYSA-N | Boiling Point 355.9ºC at 760 mmHg | Melting Point 75-78ºC(lit.) | Flash Point 169ºC | Density 1.197 g/cm³ | Appearance Slightly beige powder. | EC Number 600-304-9 | Exact Mass 198.08900 | H-Bond Acceptor 4 | H-Bond Donor 2 | Safety Description S22-S24/25

1450835-21-8 Chemical name 5-Chloro-1H-pyrazolo[4,3-d]pyrimidine uses

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