System: benzenemethanol/Allyl acetoacetate
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1) benzenemethanol |
DECHEMA ID | 40 |
Formula | C7H8O |
Synonym | phenylmethan-1-ol |
Synonym | benzylalcanol |
Synonym | α-toluenol |
Synonym | phenyl methyl alcohol |
Synonym | tolyl alcohol |
Synonym | phenylmethyl alcohol |
Synonym | phenolcarbinol |
Synonym | phenylmethanol |
Synonym | phenyl methanol |
Synonym | hydroxytoluene |
Synonym | (hydroxymethyl)benzene |
Synonym | benzenecarbinol |
Synonym | benzene methanol |
Synonym | benzyl alcohol |
Synonym | benzoyl alcohol |
Synonym | benzene carbinol |
Synonym | phenyl carbinol |
Synonym | α-hydroxytoluene |
Synonym | benzal alcohol |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) Allyl acetoacetate |
DECHEMA ID | 108497 |
Formula | C7H10O3 |
Synonym | (2-Propenyl) 3-oxobutanoate |
InChi-Key | AXLMPTNTPOWPLT-UHFFFAOYSA-N |
Registry No. | 1118-84-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 44 | View |
sound velocity | liquid | 1 | 22 | View |