Product Information
Name:
2-Ethynylphenol
Synonyms:
- [u'5101-44-0', u'2-ETHYNYL-PHENOL', u'Phenol, 2-ethynyl-', u'o-Hydroxyphenylacetylene', u'2-hydroxyphenylacetylene', u'MFCD00078394', u'Phenol,2-ethynyl-', u'o-ethynylphenol', u'2-hydroxyphenyl acetylene', u'1-ethynyl-2-hydroxybenzene', u'AC1L3CR4', u'SCHEMBL596947', u'CTK1H0150', u'DTXSID70199016', u'KTLQDZRFPKXZSB-UHFFFAOYSA-N', u'EBD15975', u'ZINC5112454', u'7065AB', u'ANW-58345', u'RW1269', u'RW3780', u'AKOS006239521', u'QC-3247', u'KS-00000N19', u'AJ-53110', u'AK-81917', u'AS-10479', u'SC-82722', u'AB0072749', u'DB-006111', u'TR-018197', u'FT-0080859', u'FT-0602695', u'ST24040564', u'101E440', u'I01-9068', u'W-202918', u'Phenol, o-ethynyl-', u'C8H6O', u'CID138415']
- Phenol, 2-Ethynyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
118.1326
Formula:
C8H6O
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H6O/c1-2-7-5-3-4-6-8(7)9/h1,3-6,9H
InChI key:
KTLQDZRFPKXZSB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
