System: phenol/1-chloro-2-methoxybenzene
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1) phenol |
DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
Synonym | phenylic alcohol |
Synonym | benzenol |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
2) 1-chloro-2-methoxybenzene |
DECHEMA ID | 40761 |
Formula | C7H7ClO |
Synonym | o-chloroanisole |
Synonym | o-chloromethoxybenzene |
Synonym | methoxy 2-chlorobenzene |
Synonym | o-chlorophenyl methyl ether |
Synonym | 2-chlorophenyl methyl ether |
Synonym | 1-methoxy-2-chlorobenzene |
InChi-Key | QGRPVMLBTFGQDQ-UHFFFAOYSA-N |
Registry No. | 766-51-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |