Small peak at 3000large peak at 1685F: it contains two benzene rings that is connected by a bunch of carbons and ketone-Explanation: The spectrum shows a stretching absorption consistent with a ketone functional group: carbonyl C=O stretching at ~1685 cm-1. (An aldehyde, by contrast, would also show a ~2700 cm-1 absorption for the carbonyl C-H stretch.) The C=O stretching frequency is consistent with an aromatic ketone, such as in compound F (1,4-diphenyl-1,4-butanedione). In contrast, an aliphatic ketone absorbs at higher energy (~1710 cm-1). The spectrum also shows the typical ~1600 & ~1500 cm-1 absorptions of a phenyl group.
I believe it's alkali metals and alkaline earth metals.
Experimental errors can be of two kinds: human error and analytical error. Analytical error can be corrected easily. You just have to use instruments that are of high precision. For example, instead of using the platform balance, use the analytical balance which displays 4 decimal places to be highly accurate. For the human error, this is subjective. The only way to correct human error is to be more meticulous on your data measurements.
Answer:
1 significant figure.
Explanation:
Since 10 does not have any decimals in it, we count the zeros from right to left. Doing this leaves us with one sig fig.
