brondell H625 Pearl, Руководство пользователя

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14
Chemical
Drinking water
regulatory level
1
(MCL/MAC) mg/L
Influent challenge
concentration
2
mg/L
Chemical
reduction percent
Maximum
product water
concentration mg/L
alachlor 0 .002 0 .05 > 98 0 .001
3
atrazine 0 .003 0 .1 > 97 0 .003
3
benzene 0 .005 0 .081 > 99 0 .001
3
carbofuran 0 .04 0 .19 > 99 0 .001
3
carbon tetrachloride 0 .005 0 .078 98 0 .0018
4
chlorobenzene 0 .1 0 .077 > 99 0 .001
3
chloropicrin - 0 .015 99 0 .0002
3
2,4-D 0 .07 0 .11 98 0 .0017
4
dibromochloropropane(DBCP) 0 .0002 0 .052 > 99 0 .00002
3
o-dichlorobenzene 0 .6 0 .08 > 99 0 .001
3
p-dichlorobenzene 0 .075 0 .04 > 98 0 .001
3
1,2-dichloroethane 0 .005 0 .088 95
5
0 .0048
5
1,1-dichloroethylene 0 .007 0 .083 > 99 0 .001
3
cis-1,2-dichloroethylene 0 .07 0 .17 > 99 0 .0005
3
trans-1,2-dichloroethylene 0 .1 0 .086 > 99 0 .001
3
1,2-dichloropropane 0 .005 0 .08 > 99 0 .001
3
cis-1,3-dichloropropylene - 0 .079 > 99 0 .001
3
dinoseb 0 .007 0 .17 99 0 .0002
4
endrin 0 .002 0 .053 99 0 .00059
4
ethylbenzene 0 .7 0 .088 >99 0 .001
3
ethylene dilbromide (EDB) 0 .00005 0 .044 > 99 0 .00002
3
haloacetonitriles (HAN)
bromochloroacetonitrile
dibromoacetonitrile
dichloroacetonitrile
trichloroacetoritrile
-
-
-
- 0 .022
0 .024
0 .0096
0 .015 98
98
98
98 0 .0005
3
0 .0006
3
0 .0002
3
0 .0003
3
haloketones (HK):
1,1-dichloro-2-propanone
1,1,1-trichloro-2-propanone
-
- 0 .0072
0 .0082 99
96 0 .0001
3
0 .0003
3
heptachlor (H-34,Heptox) 0 .0004 0 .08 > 99 0 .0004
heptachlor epoxide 0 .0002 0 .0107
6
98 0 .0002
6
hexachlorobutadiene - 0 .044 > 98 0 .001
3
hexachlorocyclopentadiene 0 .05 0 .06 > 99 0 .000002
3
lindane 0 .0002 0 .055 > 99 0 .00001
3
methoxychlor 0 .04 0 .05 > 99 0 .0001
3
pentachlorophenol 0 .001 0 .096 > 99 0 .001
3
simazine 0 .004 0 .12 > 97 0 .004
3
styrene 0 .1 0 .15 > 99 0 .0005
3
1,1,2,2-tetrachloroethane - 0 .081 > 99 0 .001
3
tetrachloroethylene 0 .005 0 .081 > 99 0 .001
3
toluene 1 0 .078 > 99 0 .001
3
2,4,5-TP (silvex) 0 .05 0 .27 99 0 .0016
4
tribromoacetic acid - 0 .042 > 98 0 .001
3
1,2,4-trichlorobenzene 0 .07 0 .16 > 99 0 .0005
3
1,1,1-trichloroethane 0 .2 0 .084 95 0 .0046
4
1,1,2-trichloroethane 0 .005 0 .15 > 99 0 .0005
3
trichloroethylene 0 .005 0 .18 > 99 0 .0010
3
trihalomethanes (includes):
chloroform (surrogate chemical)
bromoform
bromodichloromethane
chlorodibromomethane
0 .080 0 .300 95 0 .015
xylenes (total) 10 0 .070 > 99 0 .001
3
Volatile Organic Chemicals (VOCs) included by surrogate testing*
* Chloroform was used as the surrogate chemical for VOC reduction claims
1 These harmonized values were agreed upon by representatives of USEPA and Health Canada for the purpose of
evaluating products to the requirements of this Standard .
2 Influent challenge levels are average influent concentrations determined in surrogate qualification testing .
3 Maximum product water level was not observed but was set at the detection limit of the analysis .
4 Maximum product water level is set at a value determined in surrogate qualification testing .
5 Chemical reduction percent and maximum product water level calculated at chloroform 95% breakthrough
point as determined in surrogate qualification testing .
6 The surrogate test results for heptachlor epoxide demonstrated a 98% reduction . These data were used to
calculate an upper occurrence concentration which would produce a maximum product water level at the MCL .
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