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Appendix D Food Codes for NHANES - OEHHA

Appendix D Food Codes for NHANES - OEHHA

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Scientific Review Panel Draft February, 2012<br />

content in the stratum corneum of infants was thought to be the reason <strong>for</strong><br />

increased absorption of fatty acids. In addition, a layer of subcutaneous fat<br />

develops at approximately 2-3 months of age in infants and continues to exist<br />

through the early toddler period (Thompson, 1946; Banks et al., 1990; Cohen<br />

Hubal et al., 2000). This layer of fat may act as a sink <strong>for</strong> lipophilic chemicals<br />

absorbed through the skin.<br />

Age-related changes in dermal absorption have also been investigated in<br />

experimental animal models. Using TCDD or 2,3,4,7,8-pentachlorodibenzo-pdioxin<br />

(4-PeCDD) in solvent, Banks et al. (1990) observed greater absorption of<br />

TCDD or 4-PeCDD in 10-week old rats than 36 - 120-week old rats.<br />

2,4,5,2’,4’,5’-Hexachlorobiphenyl showed significantly higher fractional<br />

penetration in young rats (33 days old) compared to adult rats (82 days old) in<br />

vivo, but only at one of three dose levels tested (Shah et al., 1987). Overall, the<br />

authors concluded that no clear age-related pattern of dermal absorption was<br />

found among a total of 14 pesticides including 2,4,5,2’,4’,5’-hexachlorobiphenyl.<br />

F.2.11 Use of Default ABS Values<br />

The Cali<strong>for</strong>nia South Coast Air Quality Management District’s Multi-Pathway<br />

Health Risk Assessment Input Parameters Guidance Document (SCAQMD,<br />

1988) recommended using default values of 10% <strong>for</strong> organic chemicals and 1%<br />

<strong>for</strong> inorganic chemicals when quantitative data are not available to estimate<br />

chemical-specific dermal absorption fractions from soil.<br />

Use of these default factors was proposed based on a review of the dermal<br />

absorption literature and recommendations by McLaughlin (1984). In his US<br />

EPA report, McLaughlin suggests it may be possible to group penetrants into a<br />

numerical system using an “order of magnitude” approach (i.e., 100% - 10% - 1%<br />

- 0.1% fractional absorption groupings), depending on physical parameters such<br />

as partition coefficients and diffusion constants. For example, many of the<br />

organic compounds were found to fall into the 10% absorption range. Exceptions<br />

included some pesticides, such as the very lipophilic pesticide carbaryl that<br />

exhibited a fractional absorption closer to 100%, and the polar pesticide diquat<br />

that exhibited a fractional absorption closer to 1%.<br />

More recently, US EPA (2004) also recommended a default dermal absorption<br />

fraction <strong>for</strong> semivolatile organic compounds (SVOCs) of 10% as a screening<br />

method <strong>for</strong> the majority of SVOCs without dermal absorption values. This<br />

fraction was suggested because the experimental values <strong>for</strong> SVOCs determined<br />

by US EPA are assumed to be representative of all SVOCs as a class. US EPA<br />

(2004) notes that chemicals within classes can vary widely in structure and<br />

chemical properties, potentially resulting in a wide range of fractional absorption<br />

values. However, <strong>OEHHA</strong> agrees that a 10% fractional absorption default value<br />

is acceptable at this time, based on the range of values (3 to 14%) estimated in<br />

F-15

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